REMARK ID 657353 DOMAINID 650492 MODEL 1 6xyy.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 476.838
SSBOND     CYS A  128    CYS A  155                                       2.03  
SSBOND     CYS A  330    CYS A  345                                       2.04  
SSBOND     CYS A  483    CYS A  599                                       2.18  
ATOM      1  N   MET A   1      10.341  64.186 -15.267  1.00 19.410          N  
ATOM      2  CA  MET A   1       9.507  63.004 -15.088  1.00 19.000          C  
ATOM      3  C   MET A   1       8.294  63.269 -14.210  1.00 18.860          C  
ATOM      4  O   MET A   1       8.412  63.737 -13.089  1.00 18.960          O  
ATOM      5  CB  MET A   1      10.336  61.856 -14.530  1.00 26.760          C  
ATOM      6  CG  MET A   1       9.580  60.578 -14.276  1.00 26.760          C  
ATOM      7  SD  MET A   1      10.622  59.188 -13.705  1.00 26.760          S  
ATOM      8  CE  MET A   1      10.958  59.537 -11.993  1.00 26.760          C  
ATOM      9 1H   MET A   1      10.920  64.083 -16.099  1.00 23.290          H  
ATOM     10 2H   MET A   1       9.760  65.004 -15.362  1.00 23.290          H  
ATOM     11 3H   MET A   1      10.942  64.289 -14.449  1.00 23.290          H  
ATOM     12  HA  MET A   1       9.142  62.703 -16.070  1.00 22.800          H  
ATOM     13 1HB  MET A   1      11.045  61.619 -15.268  1.00 32.120          H  
ATOM     14 2HB  MET A   1      10.880  62.166 -13.655  1.00 32.120          H  
ATOM     15 1HG  MET A   1       8.833  60.773 -13.506  1.00 32.120          H  
ATOM     16 2HG  MET A   1       9.068  60.273 -15.182  1.00 32.120          H  
ATOM     17 1HE  MET A   1      11.577  58.740 -11.577  1.00 32.120          H  
ATOM     18 2HE  MET A   1      11.489  60.480 -11.909  1.00 32.120          H  
ATOM     19 3HE  MET A   1      10.021  59.592 -11.443  1.00 32.120          H  
ATOM     20  N   SER A   2       7.123  62.959 -14.727  1.00 18.760          N  
ATOM     21  CA  SER A   2       5.874  63.105 -13.989  1.00 18.760          C  
ATOM     22  C   SER A   2       5.830  62.228 -12.750  1.00 18.070          C  
ATOM     23  O   SER A   2       6.326  61.088 -12.746  1.00 17.560          O  
ATOM     24  CB  SER A   2       4.671  62.757 -14.834  1.00 26.260          C  
ATOM     25  OG  SER A   2       3.507  62.809 -14.045  1.00 26.260          O  
ATOM     26  H   SER A   2       7.083  62.592 -15.663  1.00 22.510          H  
ATOM     27  HA  SER A   2       5.785  64.144 -13.672  1.00 22.510          H  
ATOM     28 1HB  SER A   2       4.586  63.446 -15.672  1.00 31.520          H  
ATOM     29 2HB  SER A   2       4.786  61.756 -15.236  1.00 31.520          H  
ATOM     30  HG  SER A   2       2.755  62.462 -14.608  1.00 31.520          H  
ATOM     31  N   VAL A   3       5.132  62.718 -11.722  1.00 18.180          N  
ATOM     32  CA  VAL A   3       4.927  61.974 -10.480  1.00 17.720          C  
ATOM     33  C   VAL A   3       4.229  60.640 -10.777  1.00 17.450          C  
ATOM     34  O   VAL A   3       4.270  59.706  -9.981  1.00 16.780          O  
ATOM     35  CB  VAL A   3       4.114  62.785  -9.464  1.00 24.990          C  
ATOM     36  CG1 VAL A   3       2.626  62.839  -9.866  1.00 24.990          C  
ATOM     37  CG2 VAL A   3       4.326  62.178  -8.082  1.00 24.990          C  
ATOM     38  H   VAL A   3       4.748  63.650 -11.820  1.00 21.820          H  
ATOM     39  HA  VAL A   3       5.901  61.776 -10.041  1.00 21.260          H  
ATOM     40  HB  VAL A   3       4.478  63.811  -9.461  1.00 29.990          H  
ATOM     41 1HG1 VAL A   3       2.080  63.439  -9.143  1.00 29.990          H  
ATOM     42 2HG1 VAL A   3       2.526  63.287 -10.856  1.00 29.990          H  
ATOM     43 3HG1 VAL A   3       2.194  61.840  -9.886  1.00 29.990          H  
ATOM     44 1HG2 VAL A   3       3.780  62.761  -7.343  1.00 29.990          H  
ATOM     45 2HG2 VAL A   3       3.975  61.160  -8.060  1.00 29.990          H  
ATOM     46 3HG2 VAL A   3       5.387  62.192  -7.836  1.00 29.990          H  
ATOM     47  N   ASP A   4       3.591  60.555 -11.933  1.00 18.080          N  
ATOM     48  CA  ASP A   4       2.920  59.363 -12.385  1.00 18.040          C  
ATOM     49  C   ASP A   4       3.913  58.199 -12.404  1.00 17.210          C  
ATOM     50  O   ASP A   4       3.544  57.069 -12.071  1.00 16.880          O  
ATOM     51  CB  ASP A   4       2.448  59.607 -13.808  1.00 25.270          C  
ATOM     52  CG  ASP A   4       1.365  60.649 -13.893  1.00 25.270          C  
ATOM     53  OD1 ASP A   4       0.666  60.882 -12.941  1.00 25.270          O  
ATOM     54  OD2 ASP A   4       1.343  61.313 -14.905  1.00 25.270          O  
ATOM     55  H   ASP A   4       3.570  61.382 -12.529  1.00 21.700          H  
ATOM     56  HA  ASP A   4       2.088  59.135 -11.718  1.00 21.650          H  
ATOM     57 1HB  ASP A   4       3.292  59.915 -14.422  1.00 30.330          H  
ATOM     58 2HB  ASP A   4       2.068  58.675 -14.226  1.00 30.330          H  
ATOM     59  N   CYS A   5       5.180  58.466 -12.792  1.00 17.010          N  
ATOM     60  CA  CYS A   5       6.207  57.432 -12.834  1.00 16.360          C  
ATOM     61  C   CYS A   5       6.715  57.173 -11.437  1.00 15.820          C  
ATOM     62  O   CYS A   5       7.078  56.046 -11.098  1.00 15.180          O  
ATOM     63  CB  CYS A   5       7.372  57.828 -13.717  1.00 23.160          C  
ATOM     64  SG  CYS A   5       7.015  57.885 -15.476  1.00 23.160          S  
ATOM     65  H   CYS A   5       5.451  59.423 -13.032  1.00 20.410          H  
ATOM     66  HA  CYS A   5       5.771  56.523 -13.230  1.00 19.630          H  
ATOM     67 1HB  CYS A   5       7.678  58.805 -13.410  1.00 27.800          H  
ATOM     68 2HB  CYS A   5       8.209  57.151 -13.553  1.00 27.800          H  
ATOM     69  HG  CYS A   5       8.191  58.417 -15.880  1.00 27.800          H  
ATOM     70  N   VAL A   6       6.712  58.214 -10.609  1.00 16.220          N  
ATOM     71  CA  VAL A   6       7.152  58.058  -9.221  1.00 15.970          C  
ATOM     72  C   VAL A   6       6.224  57.079  -8.517  1.00 15.690          C  
ATOM     73  O   VAL A   6       6.676  56.217  -7.762  1.00 15.170          O  
ATOM     74  CB  VAL A   6       7.164  59.397  -8.460  1.00 22.460          C  
ATOM     75  CG1 VAL A   6       7.425  59.186  -6.961  1.00 22.460          C  
ATOM     76  CG2 VAL A   6       8.215  60.278  -9.051  1.00 22.460          C  
ATOM     77  H   VAL A   6       6.437  59.122 -11.008  1.00 19.460          H  
ATOM     78  HA  VAL A   6       8.162  57.648  -9.217  1.00 19.160          H  
ATOM     79  HB  VAL A   6       6.203  59.861  -8.544  1.00 26.950          H  
ATOM     80 1HG1 VAL A   6       7.420  60.152  -6.461  1.00 26.950          H  
ATOM     81 2HG1 VAL A   6       6.651  58.558  -6.522  1.00 26.950          H  
ATOM     82 3HG1 VAL A   6       8.396  58.709  -6.818  1.00 26.950          H  
ATOM     83 1HG2 VAL A   6       8.206  61.213  -8.517  1.00 26.950          H  
ATOM     84 2HG2 VAL A   6       9.187  59.806  -8.949  1.00 26.950          H  
ATOM     85 3HG2 VAL A   6       8.004  60.448 -10.107  1.00 26.950          H  
ATOM     86  N   TYR A   7       4.924  57.240  -8.751  1.00 16.180          N  
ATOM     87  CA  TYR A   7       3.913  56.380  -8.168  1.00 16.180          C  
ATOM     88  C   TYR A   7       3.901  54.999  -8.833  1.00 15.500          C  
ATOM     89  O   TYR A   7       3.855  53.973  -8.159  1.00 15.140          O  
ATOM     90  CB  TYR A   7       2.538  57.033  -8.331  1.00 22.650          C  
ATOM     91  CG  TYR A   7       2.304  58.341  -7.547  1.00 22.650          C  
ATOM     92  CD1 TYR A   7       1.436  59.284  -8.084  1.00 22.650          C  
ATOM     93  CD2 TYR A   7       2.922  58.602  -6.318  1.00 22.650          C  
ATOM     94  CE1 TYR A   7       1.179  60.459  -7.412  1.00 22.650          C  
ATOM     95  CE2 TYR A   7       2.658  59.785  -5.653  1.00 22.650          C  
ATOM     96  CZ  TYR A   7       1.792  60.706  -6.193  1.00 22.650          C  
ATOM     97  OH  TYR A   7       1.526  61.879  -5.518  1.00 22.650          O  
ATOM     98  H   TYR A   7       4.638  58.023  -9.344  1.00 19.420          H  
ATOM     99  HA  TYR A   7       4.145  56.225  -7.118  1.00 19.420          H  
ATOM    100 1HB  TYR A   7       2.385  57.253  -9.392  1.00 27.180          H  
ATOM    101 2HB  TYR A   7       1.768  56.322  -8.039  1.00 27.180          H  
ATOM    102  HD1 TYR A   7       0.952  59.093  -9.041  1.00 27.180          H  
ATOM    103  HD2 TYR A   7       3.603  57.890  -5.872  1.00 27.180          H  
ATOM    104  HE1 TYR A   7       0.495  61.190  -7.842  1.00 27.180          H  
ATOM    105  HE2 TYR A   7       3.133  59.990  -4.696  1.00 27.180          H  
ATOM    106  HH  TYR A   7       0.974  62.445  -6.063  1.00 27.180          H  
ATOM    107  N   THR A   8       4.023  54.946 -10.159  1.00 15.430          N  
ATOM    108  CA  THR A   8       4.016  53.681 -10.896  1.00 14.940          C  
ATOM    109  C   THR A   8       5.175  52.792 -10.439  1.00 14.000          C  
ATOM    110  O   THR A   8       5.007  51.560 -10.298  1.00 13.480          O  
ATOM    111  CB  THR A   8       4.038  53.917 -12.423  1.00 21.110          C  
ATOM    112  OG1 THR A   8       2.862  54.644 -12.803  1.00 21.110          O  
ATOM    113  CG2 THR A   8       4.042  52.600 -13.162  1.00 21.110          C  
ATOM    114  H   THR A   8       4.047  55.804 -10.706  1.00 18.520          H  
ATOM    115  HA  THR A   8       3.087  53.162 -10.667  1.00 17.930          H  
ATOM    116  HB  THR A   8       4.916  54.483 -12.697  1.00 25.330          H  
ATOM    117  HG1 THR A   8       2.924  55.558 -12.461  1.00 25.330          H  
ATOM    118 1HG2 THR A   8       4.029  52.791 -14.223  1.00 25.330          H  
ATOM    119 2HG2 THR A   8       4.926  52.036 -12.908  1.00 25.330          H  
ATOM    120 3HG2 THR A   8       3.157  52.030 -12.892  1.00 25.330          H  
ATOM    121  N   SER A   9       6.330  53.431 -10.190  1.00 13.920          N  
ATOM    122  CA  SER A   9       7.571  52.808  -9.750  1.00 13.200          C  
ATOM    123  C   SER A   9       7.419  52.091  -8.420  1.00 12.730          C  
ATOM    124  O   SER A   9       8.200  51.190  -8.124  1.00 12.140          O  
ATOM    125  CB  SER A   9       8.706  53.812  -9.662  1.00 18.770          C  
ATOM    126  OG  SER A   9       9.078  54.286 -10.935  1.00 18.770          O  
ATOM    127  H   SER A   9       6.366  54.439 -10.356  1.00 16.700          H  
ATOM    128  HA  SER A   9       7.860  52.080 -10.484  1.00 15.840          H  
ATOM    129 1HB  SER A   9       8.406  54.651  -9.032  1.00 22.520          H  
ATOM    130 2HB  SER A   9       9.559  53.336  -9.186  1.00 22.520          H  
ATOM    131  HG  SER A   9       8.388  54.946 -11.170  1.00 22.520          H  
ATOM    132  N   ALA A  10       6.367  52.392  -7.652  1.00 13.170          N  
ATOM    133  CA  ALA A  10       6.140  51.729  -6.378  1.00 13.010          C  
ATOM    134  C   ALA A  10       6.065  50.217  -6.602  1.00 12.690          C  
ATOM    135  O   ALA A  10       6.441  49.432  -5.729  1.00 12.350          O  
ATOM    136  CB  ALA A  10       4.860  52.236  -5.746  1.00 18.280          C  
ATOM    137  H   ALA A  10       5.689  53.102  -7.939  1.00 15.800          H  
ATOM    138  HA  ALA A  10       6.980  51.946  -5.714  1.00 15.610          H  
ATOM    139 1HB  ALA A  10       4.711  51.742  -4.786  1.00 21.930          H  
ATOM    140 2HB  ALA A  10       4.940  53.314  -5.593  1.00 21.930          H  
ATOM    141 3HB  ALA A  10       4.021  52.024  -6.403  1.00 21.930          H  
ATOM    142  N   VAL A  11       5.554  49.804  -7.770  1.00 12.950          N  
ATOM    143  CA  VAL A  11       5.470  48.402  -8.126  1.00 12.870          C  
ATOM    144  C   VAL A  11       6.561  48.069  -9.143  1.00 12.200          C  
ATOM    145  O   VAL A  11       7.283  47.072  -8.983  1.00 11.920          O  
ATOM    146  CB  VAL A  11       4.084  48.056  -8.692  1.00 18.050          C  
ATOM    147  CG1 VAL A  11       4.051  46.584  -9.162  1.00 18.050          C  
ATOM    148  CG2 VAL A  11       3.038  48.309  -7.606  1.00 18.050          C  
ATOM    149  H   VAL A  11       5.218  50.486  -8.453  1.00 15.540          H  
ATOM    150  HA  VAL A  11       5.636  47.804  -7.230  1.00 15.440          H  
ATOM    151  HB  VAL A  11       3.875  48.688  -9.557  1.00 21.660          H  
ATOM    152 1HG1 VAL A  11       3.065  46.352  -9.560  1.00 21.660          H  
ATOM    153 2HG1 VAL A  11       4.793  46.418  -9.940  1.00 21.660          H  
ATOM    154 3HG1 VAL A  11       4.262  45.928  -8.318  1.00 21.660          H  
ATOM    155 1HG2 VAL A  11       2.047  48.078  -7.993  1.00 21.660          H  
ATOM    156 2HG2 VAL A  11       3.252  47.677  -6.745  1.00 21.660          H  
ATOM    157 3HG2 VAL A  11       3.072  49.356  -7.302  1.00 21.660          H  
ATOM    158  N   THR A  12       6.682  48.914 -10.180  1.00 12.120          N  
ATOM    159  CA  THR A  12       7.609  48.666 -11.286  1.00 11.700          C  
ATOM    160  C   THR A  12       9.037  48.446 -10.783  1.00 11.110          C  
ATOM    161  O   THR A  12       9.765  47.642 -11.360  1.00 10.880          O  
ATOM    162  CB  THR A  12       7.548  49.753 -12.386  1.00 16.550          C  
ATOM    163  OG1 THR A  12       6.211  49.837 -12.896  1.00 16.550          O  
ATOM    164  CG2 THR A  12       8.458  49.363 -13.542  1.00 16.550          C  
ATOM    165  H   THR A  12       6.069  49.730 -10.219  1.00 14.540          H  
ATOM    166  HA  THR A  12       7.304  47.749 -11.767  1.00 14.040          H  
ATOM    167  HB  THR A  12       7.856  50.690 -12.019  1.00 19.860          H  
ATOM    168  HG1 THR A  12       5.636  50.206 -12.214  1.00 19.860          H  
ATOM    169 1HG2 THR A  12       8.386  50.123 -14.318  1.00 19.860          H  
ATOM    170 2HG2 THR A  12       9.486  49.291 -13.208  1.00 19.860          H  
ATOM    171 3HG2 THR A  12       8.145  48.400 -13.945  1.00 19.860          H  
ATOM    172  N   LEU A  13       9.471  49.168  -9.747  1.00 11.040          N  
ATOM    173  CA  LEU A  13      10.805  49.009  -9.198  1.00 10.710          C  
ATOM    174  C   LEU A  13      11.121  47.560  -8.879  1.00 10.670          C  
ATOM    175  O   LEU A  13      12.247  47.120  -9.111  1.00 10.510          O  
ATOM    176  CB  LEU A  13      10.940  49.840  -7.909  1.00 15.130          C  
ATOM    177  CG  LEU A  13      12.323  49.863  -7.172  1.00 15.130          C  
ATOM    178  CD1 LEU A  13      12.445  51.166  -6.473  1.00 15.130          C  
ATOM    179  CD2 LEU A  13      12.421  48.741  -6.096  1.00 15.130          C  
ATOM    180  H   LEU A  13       8.859  49.842  -9.283  1.00 13.250          H  
ATOM    181  HA  LEU A  13      11.525  49.366  -9.935  1.00 12.850          H  
ATOM    182 1HB  LEU A  13      10.693  50.871  -8.152  1.00 18.150          H  
ATOM    183 2HB  LEU A  13      10.190  49.484  -7.196  1.00 18.150          H  
ATOM    184  HG  LEU A  13      13.136  49.762  -7.898  1.00 18.150          H  
ATOM    185 1HD1 LEU A  13      13.387  51.192  -5.977  1.00 18.150          H  
ATOM    186 2HD1 LEU A  13      12.390  51.954  -7.186  1.00 18.150          H  
ATOM    187 3HD1 LEU A  13      11.640  51.276  -5.743  1.00 18.150          H  
ATOM    188 1HD2 LEU A  13      13.375  48.811  -5.591  1.00 18.150          H  
ATOM    189 2HD2 LEU A  13      11.620  48.864  -5.367  1.00 18.150          H  
ATOM    190 3HD2 LEU A  13      12.345  47.776  -6.536  1.00 18.150          H  
ATOM    191  N   LEU A  14      10.187  46.830  -8.262  1.00 11.030          N  
ATOM    192  CA  LEU A  14      10.493  45.466  -7.879  1.00 11.270          C  
ATOM    193  C   LEU A  14      10.362  44.550  -9.065  1.00 11.290          C  
ATOM    194  O   LEU A  14      11.093  43.560  -9.162  1.00 11.410          O  
ATOM    195  CB  LEU A  14       9.644  45.024  -6.688  1.00 15.680          C  
ATOM    196  CG  LEU A  14       9.967  45.758  -5.337  1.00 15.680          C  
ATOM    197  CD1 LEU A  14       8.951  45.352  -4.281  1.00 15.680          C  
ATOM    198  CD2 LEU A  14      11.402  45.386  -4.856  1.00 15.680          C  
ATOM    199  H   LEU A  14       9.242  47.195  -8.135  1.00 13.240          H  
ATOM    200  HA  LEU A  14      11.528  45.429  -7.582  1.00 13.520          H  
ATOM    201 1HB  LEU A  14       8.595  45.215  -6.929  1.00 18.820          H  
ATOM    202 2HB  LEU A  14       9.777  43.954  -6.538  1.00 18.820          H  
ATOM    203  HG  LEU A  14       9.896  46.837  -5.484  1.00 18.820          H  
ATOM    204 1HD1 LEU A  14       9.165  45.874  -3.353  1.00 18.820          H  
ATOM    205 2HD1 LEU A  14       7.949  45.620  -4.617  1.00 18.820          H  
ATOM    206 3HD1 LEU A  14       8.999  44.275  -4.112  1.00 18.820          H  
ATOM    207 1HD2 LEU A  14      11.607  45.883  -3.939  1.00 18.820          H  
ATOM    208 2HD2 LEU A  14      11.466  44.310  -4.702  1.00 18.820          H  
ATOM    209 3HD2 LEU A  14      12.155  45.679  -5.564  1.00 18.820          H  
ATOM    210  N   LEU A  15       9.470  44.877  -9.996  1.00 11.350          N  
ATOM    211  CA  LEU A  15       9.384  44.044 -11.188  1.00 11.570          C  
ATOM    212  C   LEU A  15      10.731  44.120 -11.920  1.00 11.250          C  
ATOM    213  O   LEU A  15      11.279  43.092 -12.341  1.00 11.530          O  
ATOM    214  CB  LEU A  15       8.257  44.540 -12.110  1.00 16.110          C  
ATOM    215  CG  LEU A  15       6.794  44.345 -11.624  1.00 16.110          C  
ATOM    216  CD1 LEU A  15       5.855  45.081 -12.575  1.00 16.110          C  
ATOM    217  CD2 LEU A  15       6.442  42.858 -11.595  1.00 16.110          C  
ATOM    218  H   LEU A  15       8.841  45.673  -9.841  1.00 13.620          H  
ATOM    219  HA  LEU A  15       9.216  43.012 -10.895  1.00 13.880          H  
ATOM    220 1HB  LEU A  15       8.403  45.604 -12.262  1.00 19.330          H  
ATOM    221 2HB  LEU A  15       8.364  44.074 -13.068  1.00 19.330          H  
ATOM    222  HG  LEU A  15       6.682  44.771 -10.624  1.00 19.330          H  
ATOM    223 1HD1 LEU A  15       4.826  44.957 -12.237  1.00 19.330          H  
ATOM    224 2HD1 LEU A  15       6.091  46.128 -12.600  1.00 19.330          H  
ATOM    225 3HD1 LEU A  15       5.957  44.671 -13.576  1.00 19.330          H  
ATOM    226 1HD2 LEU A  15       5.411  42.740 -11.260  1.00 19.330          H  
ATOM    227 2HD2 LEU A  15       6.549  42.439 -12.596  1.00 19.330          H  
ATOM    228 3HD2 LEU A  15       7.094  42.326 -10.913  1.00 19.330          H  
ATOM    229  N   CYS A  16      11.289  45.338 -11.971  1.00 10.850          N  
ATOM    230  CA  CYS A  16      12.568  45.626 -12.588  1.00 10.760          C  
ATOM    231  C   CYS A  16      13.710  45.002 -11.798  1.00 10.840          C  
ATOM    232  O   CYS A  16      14.645  44.443 -12.371  1.00 11.160          O  
ATOM    233  CB  CYS A  16      12.785  47.109 -12.736  1.00 15.100          C  
ATOM    234  SG  CYS A  16      14.246  47.526 -13.693  1.00 15.100          S  
ATOM    235  H   CYS A  16      10.754  46.127 -11.608  1.00 13.020          H  
ATOM    236  HA  CYS A  16      12.545  45.212 -13.587  1.00 12.910          H  
ATOM    237 1HB  CYS A  16      11.917  47.541 -13.233  1.00 18.120          H  
ATOM    238 2HB  CYS A  16      12.866  47.580 -11.756  1.00 18.120          H  
ATOM    239  HG  CYS A  16      13.844  48.819 -13.862  1.00 18.120          H  
ATOM    240  N   CYS A  17      13.666  45.059 -10.465  1.00 10.770          N  
ATOM    241  CA  CYS A  17      14.742  44.428  -9.721  1.00 11.090          C  
ATOM    242  C   CYS A  17      14.792  42.952 -10.107  1.00 11.570          C  
ATOM    243  O   CYS A  17      15.877  42.415 -10.372  1.00 12.000          O  
ATOM    244  CB  CYS A  17      14.536  44.546  -8.210  1.00 15.400          C  
ATOM    245  SG  CYS A  17      14.721  46.228  -7.544  1.00 15.400          S  
ATOM    246  H   CYS A  17      12.928  45.572  -9.983  1.00 12.920          H  
ATOM    247  HA  CYS A  17      15.686  44.890  -9.980  1.00 13.310          H  
ATOM    248 1HB  CYS A  17      13.540  44.187  -7.955  1.00 18.480          H  
ATOM    249 2HB  CYS A  17      15.251  43.904  -7.702  1.00 18.480          H  
ATOM    250  HG  CYS A  17      13.663  46.773  -8.198  1.00 18.480          H  
ATOM    251  N   SER A  18      13.619  42.309 -10.230  1.00 11.710          N  
ATOM    252  CA  SER A  18      13.565  40.926 -10.681  1.00 12.360          C  
ATOM    253  C   SER A  18      14.031  40.801 -12.148  1.00 12.580          C  
ATOM    254  O   SER A  18      14.631  39.795 -12.511  1.00 13.200          O  
ATOM    255  CB  SER A  18      12.182  40.336 -10.477  1.00 17.040          C  
ATOM    256  OG  SER A  18      11.878  40.207  -9.112  1.00 17.040          O  
ATOM    257  H   SER A  18      12.744  42.776  -9.959  1.00 14.050          H  
ATOM    258  HA  SER A  18      14.248  40.348 -10.064  1.00 14.830          H  
ATOM    259 1HB  SER A  18      11.441  40.972 -10.956  1.00 20.450          H  
ATOM    260 2HB  SER A  18      12.140  39.361 -10.944  1.00 20.450          H  
ATOM    261  HG  SER A  18      10.997  39.827  -9.071  1.00 20.450          H  
ATOM    262  N   ALA A  19      13.731  41.802 -13.001  1.00 12.250          N  
ATOM    263  CA  ALA A  19      14.172  41.850 -14.412  1.00 12.620          C  
ATOM    264  C   ALA A  19      15.686  41.887 -14.586  1.00 12.830          C  
ATOM    265  O   ALA A  19      16.223  41.379 -15.572  1.00 13.470          O  
ATOM    266  CB  ALA A  19      13.645  43.073 -15.109  1.00 17.520          C  
ATOM    267  H   ALA A  19      13.125  42.548 -12.644  1.00 14.700          H  
ATOM    268  HA  ALA A  19      13.783  40.983 -14.910  1.00 15.140          H  
ATOM    269 1HB  ALA A  19      13.937  43.059 -16.158  1.00 21.020          H  
ATOM    270 2HB  ALA A  19      12.618  43.080 -15.021  1.00 21.020          H  
ATOM    271 3HB  ALA A  19      14.045  43.949 -14.652  1.00 21.020          H  
ATOM    272  N   VAL A  20      16.356  42.575 -13.668  1.00 12.450          N  
ATOM    273  CA  VAL A  20      17.787  42.811 -13.738  1.00 12.830          C  
ATOM    274  C   VAL A  20      18.686  42.103 -12.722  1.00 13.380          C  
ATOM    275  O   VAL A  20      19.710  41.525 -13.083  1.00 14.040          O  
ATOM    276  CB  VAL A  20      18.007  44.318 -13.603  1.00 17.810          C  
ATOM    277  CG1 VAL A  20      19.462  44.636 -13.571  1.00 17.810          C  
ATOM    278  CG2 VAL A  20      17.352  45.018 -14.749  1.00 17.810          C  
ATOM    279  H   VAL A  20      15.821  43.023 -12.916  1.00 14.940          H  
ATOM    280  HA  VAL A  20      18.113  42.507 -14.732  1.00 15.400          H  
ATOM    281  HB  VAL A  20      17.556  44.664 -12.685  1.00 21.370          H  
ATOM    282 1HG1 VAL A  20      19.575  45.677 -13.487  1.00 21.370          H  
ATOM    283 2HG1 VAL A  20      19.947  44.174 -12.731  1.00 21.370          H  
ATOM    284 3HG1 VAL A  20      19.912  44.299 -14.487  1.00 21.370          H  
ATOM    285 1HG2 VAL A  20      17.508  46.086 -14.635  1.00 21.370          H  
ATOM    286 2HG2 VAL A  20      17.795  44.683 -15.689  1.00 21.370          H  
ATOM    287 3HG2 VAL A  20      16.293  44.810 -14.750  1.00 21.370          H  
ATOM    288  N   LEU A  21      18.381  42.236 -11.441  1.00 13.280          N  
ATOM    289  CA  LEU A  21      19.251  41.715 -10.403  1.00 13.960          C  
ATOM    290  C   LEU A  21      18.860  40.285 -10.037  1.00 14.520          C  
ATOM    291  O   LEU A  21      19.718  39.444  -9.758  1.00 15.090          O  
ATOM    292  CB  LEU A  21      19.185  42.650  -9.180  1.00 19.270          C  
ATOM    293  CG  LEU A  21      20.102  42.348  -7.964  1.00 19.270          C  
ATOM    294  CD1 LEU A  21      21.597  42.410  -8.381  1.00 19.270          C  
ATOM    295  CD2 LEU A  21      19.808  43.387  -6.876  1.00 19.270          C  
ATOM    296  H   LEU A  21      17.508  42.675 -11.174  1.00 15.940          H  
ATOM    297  HA  LEU A  21      20.267  41.706 -10.791  1.00 16.750          H  
ATOM    298 1HB  LEU A  21      19.436  43.647  -9.517  1.00 23.130          H  
ATOM    299 2HB  LEU A  21      18.153  42.665  -8.825  1.00 23.130          H  
ATOM    300  HG  LEU A  21      19.896  41.346  -7.583  1.00 23.130          H  
ATOM    301 1HD1 LEU A  21      22.229  42.207  -7.515  1.00 23.130          H  
ATOM    302 2HD1 LEU A  21      21.816  41.668  -9.150  1.00 23.130          H  
ATOM    303 3HD1 LEU A  21      21.840  43.403  -8.770  1.00 23.130          H  
ATOM    304 1HD2 LEU A  21      20.439  43.192  -6.006  1.00 23.130          H  
ATOM    305 2HD2 LEU A  21      20.022  44.389  -7.257  1.00 23.130          H  
ATOM    306 3HD2 LEU A  21      18.758  43.325  -6.585  1.00 23.130          H  
ATOM    307  N   GLY A  22      17.557  40.022  -9.997  1.00 14.500          N  
ATOM    308  CA  GLY A  22      17.066  38.707  -9.625  1.00 15.120          C  
ATOM    309  C   GLY A  22      17.440  37.662 -10.674  1.00 15.260          C  
ATOM    310  O   GLY A  22      17.477  37.928 -11.877  1.00 15.530          O  
ATOM    311  H   GLY A  22      16.899  40.769 -10.222  1.00 17.400          H  
ATOM    312 1HA  GLY A  22      17.480  38.426  -8.657  1.00 18.140          H  
ATOM    313 2HA  GLY A  22      15.984  38.745  -9.515  1.00 18.140          H  
ATOM    314  N   ARG A  23      17.635  36.422 -10.233  1.00 15.240          N  
ATOM    315  CA  ARG A  23      17.973  35.364 -11.179  1.00 15.540          C  
ATOM    316  C   ARG A  23      16.925  35.111 -12.293  1.00 15.920          C  
ATOM    317  O   ARG A  23      17.328  34.775 -13.404  1.00 15.680          O  
ATOM    318  CB  ARG A  23      18.310  34.062 -10.451  1.00 21.640          C  
ATOM    319  CG  ARG A  23      19.654  34.089  -9.716  1.00 21.640          C  
ATOM    320  CD  ARG A  23      20.097  32.727  -9.276  1.00 21.640          C  
ATOM    321  NE  ARG A  23      19.204  32.143  -8.268  1.00 21.640          N  
ATOM    322  CZ  ARG A  23      19.297  32.331  -6.926  1.00 21.640          C  
ATOM    323  NH1 ARG A  23      20.243  33.098  -6.413  1.00 21.640          N  
ATOM    324  NH2 ARG A  23      18.427  31.737  -6.124  1.00 21.640          N  
ATOM    325  H   ARG A  23      17.590  36.235  -9.240  1.00 18.290          H  
ATOM    326  HA  ARG A  23      18.892  35.673 -11.680  1.00 18.650          H  
ATOM    327 1HB  ARG A  23      17.561  33.823  -9.713  1.00 25.960          H  
ATOM    328 2HB  ARG A  23      18.338  33.242 -11.168  1.00 25.960          H  
ATOM    329 1HG  ARG A  23      20.418  34.494 -10.380  1.00 25.960          H  
ATOM    330 2HG  ARG A  23      19.569  34.727  -8.839  1.00 25.960          H  
ATOM    331 1HD  ARG A  23      20.103  32.064 -10.141  1.00 25.960          H  
ATOM    332 2HD  ARG A  23      21.104  32.778  -8.867  1.00 25.960          H  
ATOM    333  HE  ARG A  23      18.463  31.540  -8.601  1.00 25.960          H  
ATOM    334 1HH1 ARG A  23      20.912  33.554  -7.012  1.00 25.960          H  
ATOM    335 2HH1 ARG A  23      20.300  33.228  -5.412  1.00 25.960          H  
ATOM    336 1HH2 ARG A  23      17.701  31.149  -6.512  1.00 25.960          H  
ATOM    337 2HH2 ARG A  23      18.485  31.868  -5.125  1.00 25.960          H  
ATOM    338  N   PRO A  24      15.592  35.196 -12.040  1.00 16.650          N  
ATOM    339  CA  PRO A  24      14.534  34.998 -13.021  1.00 17.200          C  
ATOM    340  C   PRO A  24      14.487  35.957 -14.225  1.00 17.060          C  
ATOM    341  O   PRO A  24      13.785  35.641 -15.183  1.00 17.050          O  
ATOM    342  CB  PRO A  24      13.254  35.171 -12.186  1.00 25.800          C  
ATOM    343  CG  PRO A  24      13.661  34.852 -10.777  1.00 25.800          C  
ATOM    344  CD  PRO A  24      15.056  35.380 -10.657  1.00 25.800          C  
ATOM    345  HA  PRO A  24      14.599  33.965 -13.384  1.00 20.640          H  
ATOM    346 1HB  PRO A  24      12.875  36.196 -12.302  1.00 30.960          H  
ATOM    347 2HB  PRO A  24      12.470  34.497 -12.564  1.00 30.960          H  
ATOM    348 1HG  PRO A  24      12.964  35.328 -10.067  1.00 30.960          H  
ATOM    349 2HG  PRO A  24      13.601  33.769 -10.601  1.00 30.960          H  
ATOM    350 1HD  PRO A  24      14.985  36.439 -10.395  1.00 30.960          H  
ATOM    351 2HD  PRO A  24      15.579  34.790  -9.916  1.00 30.960          H  
ATOM    352  N   SER A  25      15.141  37.139 -14.177  1.00 17.110          N  
ATOM    353  CA  SER A  25      15.052  38.093 -15.304  1.00 17.170          C  
ATOM    354  C   SER A  25      13.585  38.280 -15.726  1.00 17.160          C  
ATOM    355  O   SER A  25      13.216  38.082 -16.887  1.00 17.430          O  
ATOM    356  CB  SER A  25      15.876  37.625 -16.498  1.00 24.010          C  
ATOM    357  OG  SER A  25      17.249  37.539 -16.194  1.00 24.010          O  
ATOM    358  H   SER A  25      15.752  37.398 -13.394  1.00 20.530          H  
ATOM    359  HA  SER A  25      15.448  39.048 -14.968  1.00 20.600          H  
ATOM    360 1HB  SER A  25      15.516  36.653 -16.828  1.00 28.820          H  
ATOM    361 2HB  SER A  25      15.731  38.320 -17.323  1.00 28.820          H  
ATOM    362  HG  SER A  25      17.666  37.169 -16.969  1.00 28.820          H  
ATOM    363  N   SER A  26      12.764  38.665 -14.751  1.00 16.990          N  
ATOM    364  CA  SER A  26      11.301  38.734 -14.892  1.00 17.100          C  
ATOM    365  C   SER A  26      10.570  39.841 -15.695  1.00 16.860          C  
ATOM    366  O   SER A  26       9.807  39.512 -16.608  1.00 16.950          O  
ATOM    367  CB  SER A  26      10.707  38.771 -13.509  1.00 23.900          C  
ATOM    368  OG  SER A  26       9.315  38.848 -13.561  1.00 23.900          O  
ATOM    369  H   SER A  26      13.228  38.858 -13.860  1.00 20.390          H  
ATOM    370  HA  SER A  26      11.009  37.787 -15.348  1.00 20.520          H  
ATOM    371 1HB  SER A  26      11.014  37.890 -12.950  1.00 28.680          H  
ATOM    372 2HB  SER A  26      11.091  39.639 -13.001  1.00 28.680          H  
ATOM    373  HG  SER A  26       9.016  38.877 -12.650  1.00 28.680          H  
ATOM    374  N   ASN A  27      10.738  41.135 -15.372  1.00 16.660          N  
ATOM    375  CA  ASN A  27       9.858  42.139 -16.009  1.00 16.540          C  
ATOM    376  C   ASN A  27      10.347  43.604 -16.041  1.00 15.770          C  
ATOM    377  O   ASN A  27      10.370  44.279 -15.019  1.00 15.610          O  
ATOM    378  CB  ASN A  27       8.496  42.065 -15.317  1.00 23.200          C  
ATOM    379  CG  ASN A  27       7.404  42.954 -15.903  1.00 23.200          C  
ATOM    380  OD1 ASN A  27       7.657  43.975 -16.554  1.00 23.200          O  
ATOM    381  ND2 ASN A  27       6.170  42.568 -15.665  1.00 23.200          N  
ATOM    382  H   ASN A  27      11.403  41.408 -14.662  1.00 19.990          H  
ATOM    383  HA  ASN A  27       9.726  41.841 -17.049  1.00 19.850          H  
ATOM    384 1HB  ASN A  27       8.136  41.039 -15.365  1.00 27.840          H  
ATOM    385 2HB  ASN A  27       8.628  42.286 -14.272  1.00 27.840          H  
ATOM    386 1HD2 ASN A  27       5.399  43.103 -16.015  1.00 27.840          H  
ATOM    387 2HD2 ASN A  27       6.002  41.737 -15.133  1.00 27.840          H  
ATOM    388  N   GLY A  28      10.747  44.100 -17.209  1.00 15.420          N  
ATOM    389  CA  GLY A  28      11.268  45.468 -17.325  1.00 14.790          C  
ATOM    390  C   GLY A  28      11.615  45.741 -18.786  1.00 14.300          C  
ATOM    391  O   GLY A  28      11.575  44.806 -19.592  1.00 14.350          O  
ATOM    392  H   GLY A  28      10.698  43.522 -18.037  1.00 18.500          H  
ATOM    393 1HA  GLY A  28      10.519  46.178 -16.979  1.00 17.750          H  
ATOM    394 2HA  GLY A  28      12.133  45.579 -16.687  1.00 17.750          H  
ATOM    395  N   GLY A  29      11.949  46.992 -19.153  1.00 14.000          N  
ATOM    396  CA  GLY A  29      12.213  47.253 -20.572  1.00 13.720          C  
ATOM    397  C   GLY A  29      13.530  47.903 -21.021  1.00 13.590          C  
ATOM    398  O   GLY A  29      14.496  48.064 -20.270  1.00 13.510          O  
ATOM    399  H   GLY A  29      11.994  47.759 -18.474  1.00 16.800          H  
ATOM    400 1HA  GLY A  29      12.122  46.311 -21.107  1.00 16.460          H  
ATOM    401 2HA  GLY A  29      11.395  47.854 -20.950  1.00 16.460          H  
ATOM    402  N   ALA A  30      13.474  48.324 -22.294  1.00 13.750          N  
ATOM    403  CA  ALA A  30      14.503  48.907 -23.175  1.00 13.850          C  
ATOM    404  C   ALA A  30      15.049  50.282 -22.811  1.00 13.490          C  
ATOM    405  O   ALA A  30      14.486  51.014 -22.004  1.00 13.560          O  
ATOM    406  CB  ALA A  30      13.922  49.028 -24.577  1.00 19.350          C  
ATOM    407  H   ALA A  30      12.582  48.166 -22.736  1.00 16.500          H  
ATOM    408  HA  ALA A  30      15.343  48.212 -23.187  1.00 16.620          H  
ATOM    409 1HB  ALA A  30      14.677  49.391 -25.267  1.00 23.220          H  
ATOM    410 2HB  ALA A  30      13.572  48.054 -24.910  1.00 23.220          H  
ATOM    411 3HB  ALA A  30      13.086  49.729 -24.563  1.00 23.220          H  
ATOM    412  N   ASP A  31      16.181  50.624 -23.439  1.00 13.280          N  
ATOM    413  CA  ASP A  31      16.778  51.953 -23.315  1.00 13.150          C  
ATOM    414  C   ASP A  31      16.283  52.911 -24.403  1.00 12.510          C  
ATOM    415  O   ASP A  31      16.742  54.055 -24.486  1.00 12.400          O  
ATOM    416  CB  ASP A  31      18.302  51.877 -23.394  1.00 18.460          C  
ATOM    417  CG  ASP A  31      18.932  51.245 -22.187  1.00 18.460          C  
ATOM    418  OD1 ASP A  31      18.378  51.376 -21.137  1.00 18.460          O  
ATOM    419  OD2 ASP A  31      19.975  50.661 -22.308  1.00 18.460          O  
ATOM    420  H   ASP A  31      16.634  49.949 -24.040  1.00 15.940          H  
ATOM    421  HA  ASP A  31      16.500  52.364 -22.345  1.00 15.780          H  
ATOM    422 1HB  ASP A  31      18.588  51.306 -24.277  1.00 22.150          H  
ATOM    423 2HB  ASP A  31      18.708  52.879 -23.515  1.00 22.150          H  
ATOM    424  N   ALA A  32      15.372  52.433 -25.252  1.00 12.280          N  
ATOM    425  CA  ALA A  32      14.819  53.217 -26.349  1.00 11.870          C  
ATOM    426  C   ALA A  32      13.403  52.739 -26.740  1.00 11.470          C  
ATOM    427  O   ALA A  32      13.280  51.720 -27.424  1.00 11.260          O  
ATOM    428  CB  ALA A  32      15.711  53.102 -27.567  1.00 16.780          C  
ATOM    429  H   ALA A  32      15.019  51.502 -25.097  1.00 14.740          H  
ATOM    430  HA  ALA A  32      14.806  54.248 -26.046  1.00 14.240          H  
ATOM    431 1HB  ALA A  32      15.306  53.714 -28.375  1.00 20.140          H  
ATOM    432 2HB  ALA A  32      16.705  53.434 -27.317  1.00 20.140          H  
ATOM    433 3HB  ALA A  32      15.748  52.065 -27.884  1.00 20.140          H  
ATOM    434  N   GLY A  33      12.333  53.456 -26.341  1.00 11.590          N  
ATOM    435  CA  GLY A  33      12.388  54.621 -25.454  1.00 11.330          C  
ATOM    436  C   GLY A  33      12.773  54.070 -24.101  1.00 10.950          C  
ATOM    437  O   GLY A  33      12.834  52.845 -23.945  1.00 10.900          O  
ATOM    438  H   GLY A  33      11.421  53.147 -26.646  1.00 13.910          H  
ATOM    439 1HA  GLY A  33      13.077  55.386 -25.789  1.00 13.600          H  
ATOM    440 2HA  GLY A  33      11.403  55.083 -25.393  1.00 13.600          H  
ATOM    441  N   GLY A  34      13.081  54.925 -23.138  1.00 10.890          N  
ATOM    442  CA  GLY A  34      13.510  54.374 -21.876  1.00 10.560          C  
ATOM    443  C   GLY A  34      12.368  53.594 -21.279  1.00 10.210          C  
ATOM    444  O   GLY A  34      11.223  54.040 -21.328  1.00 10.100          O  
ATOM    445  H   GLY A  34      12.982  55.935 -23.259  1.00 13.070          H  
ATOM    446 1HA  GLY A  34      14.375  53.725 -22.023  1.00 12.670          H  
ATOM    447 2HA  GLY A  34      13.807  55.179 -21.203  1.00 12.670          H  
ATOM    448  N   GLY A  35      12.680  52.435 -20.725  1.00 10.290          N  
ATOM    449  CA  GLY A  35      11.734  51.567 -20.048  1.00 10.280          C  
ATOM    450  C   GLY A  35      10.923  50.699 -20.992  1.00 10.180          C  
ATOM    451  O   GLY A  35      10.138  49.847 -20.543  1.00 10.060          O  
ATOM    452  H   GLY A  35      13.640  52.107 -20.825  1.00 12.350          H  
ATOM    453 1HA  GLY A  35      12.292  50.918 -19.388  1.00 12.340          H  
ATOM    454 2HA  GLY A  35      11.065  52.163 -19.426  1.00 12.340          H  
ATOM    455  N   GLY A  36      11.124  50.832 -22.303  1.00 10.470          N  
ATOM    456  CA  GLY A  36      10.308  50.039 -23.186  1.00 10.700          C  
ATOM    457  C   GLY A  36       8.874  50.466 -22.938  1.00 10.650          C  
ATOM    458  O   GLY A  36       8.505  51.604 -23.225  1.00 10.520          O  
ATOM    459  H   GLY A  36      11.782  51.528 -22.680  1.00 12.560          H  
ATOM    460 1HA  GLY A  36      10.586  50.232 -24.224  1.00 12.840          H  
ATOM    461 2HA  GLY A  36      10.434  48.980 -22.985  1.00 12.840          H  
ATOM    462  N   GLY A  37       8.034  49.529 -22.502  1.00 10.970          N  
ATOM    463  CA  GLY A  37       6.635  49.851 -22.244  1.00 11.200          C  
ATOM    464  C   GLY A  37       6.260  49.876 -20.751  1.00 11.250          C  
ATOM    465  O   GLY A  37       5.076  49.988 -20.429  1.00 11.530          O  
ATOM    466  H   GLY A  37       8.384  48.603 -22.302  1.00 13.160          H  
ATOM    467 1HA  GLY A  37       6.404  50.822 -22.682  1.00 13.440          H  
ATOM    468 2HA  GLY A  37       6.007  49.124 -22.756  1.00 13.440          H  
ATOM    469  N   GLY A  38       7.235  49.716 -19.841  1.00 11.170          N  
ATOM    470  CA  GLY A  38       6.908  49.678 -18.410  1.00 11.400          C  
ATOM    471  C   GLY A  38       7.101  51.045 -17.773  1.00 11.320          C  
ATOM    472  O   GLY A  38       8.086  51.716 -18.061  1.00 11.400          O  
ATOM    473  H   GLY A  38       8.212  49.655 -20.145  1.00 13.400          H  
ATOM    474 1HA  GLY A  38       5.876  49.353 -18.277  1.00 13.680          H  
ATOM    475 2HA  GLY A  38       7.543  48.947 -17.910  1.00 13.680          H  
ATOM    476  N   GLY A  39       6.250  51.405 -16.820  1.00 11.400          N  
ATOM    477  CA  GLY A  39       6.344  52.702 -16.155  1.00 11.640          C  
ATOM    478  C   GLY A  39       5.279  53.658 -16.701  1.00 11.800          C  
ATOM    479  O   GLY A  39       4.447  53.262 -17.515  1.00 11.980          O  
ATOM    480  H   GLY A  39       5.481  50.791 -16.592  1.00 13.680          H  
ATOM    481 1HA  GLY A  39       6.230  52.574 -15.080  1.00 13.970          H  
ATOM    482 2HA  GLY A  39       7.324  53.121 -16.311  1.00 13.970          H  
ATOM    483  N   GLY A  40       5.268  54.907 -16.219  1.00 11.950          N  
ATOM    484  CA  GLY A  40       4.221  55.882 -16.589  1.00 12.350          C  
ATOM    485  C   GLY A  40       4.416  56.569 -17.954  1.00 12.560          C  
ATOM    486  O   GLY A  40       3.513  57.238 -18.457  1.00 12.980          O  
ATOM    487  H   GLY A  40       5.981  55.187 -15.559  1.00 14.340          H  
ATOM    488 1HA  GLY A  40       3.257  55.375 -16.582  1.00 14.820          H  
ATOM    489 2HA  GLY A  40       4.162  56.644 -15.812  1.00 14.820          H  
ATOM    490  N   GLY A  41       5.598  56.420 -18.528  1.00 12.450          N  
ATOM    491  CA  GLY A  41       5.977  56.964 -19.839  1.00 12.840          C  
ATOM    492  C   GLY A  41       6.682  58.316 -19.838  1.00 12.590          C  
ATOM    493  O   GLY A  41       7.342  58.706 -20.828  1.00 12.500          O  
ATOM    494  H   GLY A  41       6.276  55.860 -18.035  1.00 14.940          H  
ATOM    495 1HA  GLY A  41       6.619  56.259 -20.305  1.00 15.410          H  
ATOM    496 2HA  GLY A  41       5.093  57.017 -20.471  1.00 15.410          H  
ATOM    497  N   ALA A  42       6.563  59.038 -18.727  1.00 12.670          N  
ATOM    498  CA  ALA A  42       7.176  60.340 -18.608  1.00 12.650          C  
ATOM    499  C   ALA A  42       8.656  60.157 -18.412  1.00 12.520          C  
ATOM    500  O   ALA A  42       9.093  59.338 -17.601  1.00 12.430          O  
ATOM    501  CB  ALA A  42       6.577  61.129 -17.465  1.00 17.720          C  
ATOM    502  H   ALA A  42       6.027  58.660 -17.961  1.00 15.200          H  
ATOM    503  HA  ALA A  42       7.008  60.884 -19.536  1.00 15.180          H  
ATOM    504 1HB  ALA A  42       7.060  62.097 -17.445  1.00 21.260          H  
ATOM    505 2HB  ALA A  42       5.506  61.251 -17.640  1.00 21.260          H  
ATOM    506 3HB  ALA A  42       6.736  60.608 -16.529  1.00 21.260          H  
ATOM    507  N   GLY A  43       9.437  60.939 -19.135  1.00 12.690          N  
ATOM    508  CA  GLY A  43      10.877  60.856 -19.019  1.00 12.780          C  
ATOM    509  C   GLY A  43      11.424  59.710 -19.880  1.00 12.430          C  
ATOM    510  O   GLY A  43      12.636  59.507 -19.979  1.00 12.420          O  
ATOM    511  H   GLY A  43       9.023  61.600 -19.781  1.00 15.230          H  
ATOM    512 1HA  GLY A  43      11.326  61.802 -19.327  1.00 15.340          H  
ATOM    513 2HA  GLY A  43      11.143  60.709 -17.974  1.00 15.340          H  
ATOM    514  N   GLY A  44      10.543  58.974 -20.583  1.00 12.350          N  
ATOM    515  CA  GLY A  44      10.991  57.864 -21.423  1.00 12.220          C  
ATOM    516  C   GLY A  44      11.740  58.422 -22.631  1.00 12.020          C  
ATOM    517  O   GLY A  44      12.543  57.747 -23.288  1.00 12.080          O  
ATOM    518  H   GLY A  44       9.533  59.134 -20.502  1.00 14.820          H  
ATOM    519 1HA  GLY A  44      11.632  57.196 -20.845  1.00 14.660          H  
ATOM    520 2HA  GLY A  44      10.127  57.281 -21.736  1.00 14.660          H  
ATOM    521  N   ALA A  45      11.539  59.717 -22.869  1.00 11.990          N  
ATOM    522  CA  ALA A  45      12.142  60.459 -23.962  1.00 12.040          C  
ATOM    523  C   ALA A  45      13.580  60.832 -23.629  1.00 11.930          C  
ATOM    524  O   ALA A  45      14.280  61.403 -24.461  1.00 12.290          O  
ATOM    525  CB  ALA A  45      11.335  61.709 -24.256  1.00 16.840          C  
ATOM    526  H   ALA A  45      10.892  60.193 -22.260  1.00 14.390          H  
ATOM    527  HA  ALA A  45      12.156  59.823 -24.846  1.00 14.450          H  
ATOM    528 1HB  ALA A  45      11.789  62.245 -25.089  1.00 20.200          H  
ATOM    529 2HB  ALA A  45      10.318  61.449 -24.514  1.00 20.200          H  
ATOM    530 3HB  ALA A  45      11.329  62.348 -23.375  1.00 20.200          H  
ATOM    531  N   GLY A  46      14.031  60.514 -22.405  1.00 11.620          N  
ATOM    532  CA  GLY A  46      15.398  60.791 -21.994  1.00 11.710          C  
ATOM    533  C   GLY A  46      16.342  59.689 -22.483  1.00 11.720          C  
ATOM    534  O   GLY A  46      17.559  59.777 -22.306  1.00 11.760          O  
ATOM    535  H   GLY A  46      13.420  60.066 -21.718  1.00 13.940          H  
ATOM    536 1HA  GLY A  46      15.713  61.757 -22.388  1.00 14.050          H  
ATOM    537 2HA  GLY A  46      15.437  60.852 -20.906  1.00 14.050          H  
ATOM    538  N   GLY A  47      15.770  58.645 -23.096  1.00 11.940          N  
ATOM    539  CA  GLY A  47      16.508  57.505 -23.625  1.00 12.220          C  
ATOM    540  C   GLY A  47      16.678  57.642 -25.139  1.00 12.480          C  
ATOM    541  O   GLY A  47      16.862  58.739 -25.667  1.00 13.020          O  
ATOM    542  H   GLY A  47      14.754  58.624 -23.198  1.00 14.330          H  
ATOM    543 1HA  GLY A  47      17.486  57.449 -23.151  1.00 14.660          H  
ATOM    544 2HA  GLY A  47      15.981  56.577 -23.395  1.00 14.660          H  
ATOM    545  N   GLY A  48      16.640  56.515 -25.847  1.00 12.250          N  
ATOM    546  CA  GLY A  48      16.857  56.496 -27.298  1.00 12.670          C  
ATOM    547  C   GLY A  48      15.592  56.672 -28.155  1.00 12.860          C  
ATOM    548  O   GLY A  48      15.629  56.442 -29.363  1.00 12.880          O  
ATOM    549  H   GLY A  48      16.517  55.636 -25.341  1.00 14.700          H  
ATOM    550 1HA  GLY A  48      17.559  57.291 -27.548  1.00 15.200          H  
ATOM    551 2HA  GLY A  48      17.356  55.572 -27.570  1.00 15.200          H  
ATOM    552  N   GLY A  49      14.465  56.993 -27.528  1.00 13.170          N  
ATOM    553  CA  GLY A  49      13.189  57.173 -28.216  1.00 13.600          C  
ATOM    554  C   GLY A  49      12.713  58.622 -28.087  1.00 13.880          C  
ATOM    555  O   GLY A  49      13.514  59.547 -27.979  1.00 14.170          O  
ATOM    556  H   GLY A  49      14.509  57.172 -26.538  1.00 15.800          H  
ATOM    557 1HA  GLY A  49      13.300  56.917 -29.270  1.00 16.320          H  
ATOM    558 2HA  GLY A  49      12.441  56.500 -27.802  1.00 16.320          H  
ATOM    559  N   ALA A  50      11.394  58.825 -28.134  1.00 13.990          N  
ATOM    560  CA  ALA A  50      10.808  60.170 -28.036  1.00 14.450          C  
ATOM    561  C   ALA A  50       9.629  60.140 -27.077  1.00 14.510          C  
ATOM    562  O   ALA A  50       8.683  60.921 -27.184  1.00 14.700          O  
ATOM    563  CB  ALA A  50      10.377  60.666 -29.401  1.00 20.050          C  
ATOM    564  H   ALA A  50      10.775  58.029 -28.250  1.00 16.790          H  
ATOM    565  HA  ALA A  50      11.559  60.847 -27.627  1.00 17.340          H  
ATOM    566 1HB  ALA A  50       9.958  61.667 -29.307  1.00 24.060          H  
ATOM    567 2HB  ALA A  50      11.242  60.694 -30.065  1.00 24.060          H  
ATOM    568 3HB  ALA A  50       9.625  59.995 -29.810  1.00 24.060          H  
ATOM    569  N   GLY A  51       9.712  59.209 -26.152  1.00 14.490          N  
ATOM    570  CA  GLY A  51       8.726  58.923 -25.126  1.00 14.720          C  
ATOM    571  C   GLY A  51       8.900  57.449 -24.874  1.00 14.740          C  
ATOM    572  O   GLY A  51       9.558  56.781 -25.675  1.00 15.190          O  
ATOM    573  H   GLY A  51      10.546  58.642 -26.165  1.00 17.390          H  
ATOM    574 1HA  GLY A  51       8.914  59.498 -24.222  1.00 17.660          H  
ATOM    575 2HA  GLY A  51       7.720  59.142 -25.482  1.00 17.660          H  
ATOM    576  N   GLY A  52       8.324  56.901 -23.818  1.00 14.380          N  
ATOM    577  CA  GLY A  52       8.552  55.474 -23.599  1.00 14.230          C  
ATOM    578  C   GLY A  52       7.760  54.995 -22.424  1.00 13.930          C  
ATOM    579  O   GLY A  52       6.547  55.215 -22.340  1.00 14.120          O  
ATOM    580  H   GLY A  52       7.801  57.451 -23.122  1.00 17.260          H  
ATOM    581 1HA  GLY A  52       8.277  54.908 -24.489  1.00 17.080          H  
ATOM    582 2HA  GLY A  52       9.612  55.294 -23.413  1.00 17.080          H  
ATOM    583  N   GLY A  53       8.440  54.241 -21.590  1.00 13.650          N  
ATOM    584  CA  GLY A  53       7.960  53.720 -20.347  1.00 13.510          C  
ATOM    585  C   GLY A  53       8.647  54.695 -19.407  1.00 13.310          C  
ATOM    586  O   GLY A  53       8.934  55.823 -19.812  1.00 13.590          O  
ATOM    587  H   GLY A  53       9.432  54.092 -21.772  1.00 16.380          H  
ATOM    588 1HA  GLY A  53       6.873  53.757 -20.270  1.00 16.210          H  
ATOM    589 2HA  GLY A  53       8.315  52.702 -20.207  1.00 16.210          H  
ATOM    590  N   GLY A  54       8.948  54.316 -18.194  1.00 12.970          N  
ATOM    591  CA  GLY A  54       9.621  55.284 -17.348  1.00 12.920          C  
ATOM    592  C   GLY A  54       9.892  54.824 -15.930  1.00 12.340          C  
ATOM    593  O   GLY A  54       9.443  53.765 -15.481  1.00 12.330          O  
ATOM    594  H   GLY A  54       8.700  53.381 -17.894  1.00 15.560          H  
ATOM    595 1HA  GLY A  54      10.569  55.530 -17.822  1.00 15.500          H  
ATOM    596 2HA  GLY A  54       9.044  56.209 -17.328  1.00 15.500          H  
ATOM    597  N   GLY A  55      10.651  55.636 -15.225  1.00 12.020          N  
ATOM    598  CA  GLY A  55      11.017  55.370 -13.849  1.00 11.650          C  
ATOM    599  C   GLY A  55      11.741  54.035 -13.753  1.00 11.040          C  
ATOM    600  O   GLY A  55      12.645  53.734 -14.552  1.00 10.850          O  
ATOM    601  H   GLY A  55      10.998  56.471 -15.676  1.00 14.420          H  
ATOM    602 1HA  GLY A  55      11.658  56.173 -13.484  1.00 13.980          H  
ATOM    603 2HA  GLY A  55      10.130  55.361 -13.217  1.00 13.980          H  
ATOM    604  N   GLY A  56      11.256  53.200 -12.835  1.00 10.930          N  
ATOM    605  CA  GLY A  56      11.796  51.876 -12.556  1.00 10.620          C  
ATOM    606  C   GLY A  56      11.775  50.942 -13.755  1.00 10.440          C  
ATOM    607  O   GLY A  56      12.434  49.912 -13.740  1.00 10.520          O  
ATOM    608  H   GLY A  56      10.499  53.546 -12.244  1.00 13.120          H  
ATOM    609 1HA  GLY A  56      12.821  51.978 -12.202  1.00 12.740          H  
ATOM    610 2HA  GLY A  56      11.227  51.428 -11.742  1.00 12.740          H  
ATOM    611  N   GLY A  57      11.034  51.288 -14.803  1.00 10.400          N  
ATOM    612  CA  GLY A  57      10.949  50.469 -15.999  1.00 10.440          C  
ATOM    613  C   GLY A  57      12.282  50.269 -16.728  1.00 10.180          C  
ATOM    614  O   GLY A  57      12.413  49.317 -17.506  1.00 10.210          O  
ATOM    615  H   GLY A  57      10.506  52.168 -14.786  1.00 12.480          H  
ATOM    616 1HA  GLY A  57      10.533  49.498 -15.735  1.00 12.530          H  
ATOM    617 2HA  GLY A  57      10.237  50.934 -16.683  1.00 12.530          H  
ATOM    618  N   SER A  58      13.288  51.129 -16.491  1.00 10.090          N  
ATOM    619  CA  SER A  58      14.565  50.977 -17.213  1.00 10.060          C  
ATOM    620  C   SER A  58      15.372  49.785 -16.689  1.00  9.670          C  
ATOM    621  O   SER A  58      16.080  49.872 -15.678  1.00  9.620          O  
ATOM    622  CB  SER A  58      15.377  52.268 -17.061  1.00 14.100          C  
ATOM    623  OG  SER A  58      16.660  52.151 -17.632  1.00 14.100          O  
ATOM    624  H   SER A  58      13.147  51.897 -15.823  1.00 12.110          H  
ATOM    625  HA  SER A  58      14.358  50.805 -18.270  1.00 12.070          H  
ATOM    626 1HB  SER A  58      14.842  53.092 -17.535  1.00 16.920          H  
ATOM    627 2HB  SER A  58      15.469  52.514 -16.005  1.00 16.920          H  
ATOM    628  HG  SER A  58      17.130  53.022 -17.474  1.00 16.920          H  
ATOM    629  N   ALA A  59      15.298  48.655 -17.414  1.00  9.630          N  
ATOM    630  CA  ALA A  59      15.913  47.411 -16.980  1.00  9.500          C  
ATOM    631  C   ALA A  59      17.289  47.242 -17.560  1.00  8.870          C  
ATOM    632  O   ALA A  59      17.550  46.314 -18.328  1.00  9.110          O  
ATOM    633  CB  ALA A  59      15.028  46.243 -17.349  1.00 13.350          C  
ATOM    634  H   ALA A  59      14.784  48.630 -18.301  1.00 11.560          H  
ATOM    635  HA  ALA A  59      16.022  47.447 -15.904  1.00 11.400          H  
ATOM    636 1HB  ALA A  59      15.461  45.315 -16.998  1.00 16.020          H  
ATOM    637 2HB  ALA A  59      14.088  46.407 -16.880  1.00 16.020          H  
ATOM    638 3HB  ALA A  59      14.904  46.202 -18.432  1.00 16.020          H  
ATOM    639  N   VAL A  60      18.169  48.127 -17.173  1.00  8.270          N  
ATOM    640  CA  VAL A  60      19.538  48.061 -17.645  1.00  7.830          C  
ATOM    641  C   VAL A  60      20.112  46.809 -17.021  1.00  7.300          C  
ATOM    642  O   VAL A  60      19.886  46.571 -15.844  1.00  7.390          O  
ATOM    643  CB  VAL A  60      20.328  49.309 -17.256  1.00 11.140          C  
ATOM    644  CG1 VAL A  60      21.776  49.171 -17.689  1.00 11.140          C  
ATOM    645  CG2 VAL A  60      19.626  50.509 -17.841  1.00 11.140          C  
ATOM    646  H   VAL A  60      17.817  48.860 -16.551  1.00  9.920          H  
ATOM    647  HA  VAL A  60      19.545  47.960 -18.732  1.00  9.400          H  
ATOM    648  HB  VAL A  60      20.352  49.408 -16.217  1.00 13.370          H  
ATOM    649 1HG1 VAL A  60      22.309  50.032 -17.396  1.00 13.370          H  
ATOM    650 2HG1 VAL A  60      22.237  48.305 -17.217  1.00 13.370          H  
ATOM    651 3HG1 VAL A  60      21.823  49.066 -18.771  1.00 13.370          H  
ATOM    652 1HG2 VAL A  60      20.136  51.410 -17.564  1.00 13.370          H  
ATOM    653 2HG2 VAL A  60      19.596  50.430 -18.934  1.00 13.370          H  
ATOM    654 3HG2 VAL A  60      18.613  50.558 -17.466  1.00 13.370          H  
ATOM    655  N   ASP A  61      20.801  45.983 -17.803  1.00  7.010          N  
ATOM    656  CA  ASP A  61      21.292  44.725 -17.257  1.00  6.690          C  
ATOM    657  C   ASP A  61      22.333  44.955 -16.159  1.00  6.000          C  
ATOM    658  O   ASP A  61      22.952  46.018 -16.069  1.00  6.110          O  
ATOM    659  CB  ASP A  61      21.847  43.837 -18.380  1.00  9.490          C  
ATOM    660  CG  ASP A  61      21.845  42.343 -18.013  1.00  9.490          C  
ATOM    661  OD1 ASP A  61      21.577  42.052 -16.862  1.00  9.490          O  
ATOM    662  OD2 ASP A  61      22.087  41.526 -18.869  1.00  9.490          O  
ATOM    663  H   ASP A  61      20.964  46.221 -18.770  1.00  8.410          H  
ATOM    664  HA  ASP A  61      20.445  44.200 -16.812  1.00  8.030          H  
ATOM    665 1HB  ASP A  61      21.258  43.978 -19.285  1.00 11.390          H  
ATOM    666 2HB  ASP A  61      22.875  44.137 -18.602  1.00 11.390          H  
ATOM    667  N   ASP A  62      22.512  43.942 -15.326  1.00  5.610          N  
ATOM    668  CA  ASP A  62      23.423  43.968 -14.188  1.00  5.230          C  
ATOM    669  C   ASP A  62      24.839  43.546 -14.543  1.00  4.710          C  
ATOM    670  O   ASP A  62      25.089  42.380 -14.854  1.00  5.110          O  
ATOM    671  CB  ASP A  62      22.965  43.046 -13.078  1.00  7.470          C  
ATOM    672  CG  ASP A  62      23.818  43.221 -11.883  1.00  7.470          C  
ATOM    673  OD1 ASP A  62      24.591  44.181 -11.875  1.00  7.470          O  
ATOM    674  OD2 ASP A  62      23.756  42.392 -11.023  1.00  7.470          O  
ATOM    675  H   ASP A  62      21.985  43.095 -15.538  1.00  6.730          H  
ATOM    676  HA  ASP A  62      23.454  44.988 -13.807  1.00  6.280          H  
ATOM    677 1HB  ASP A  62      21.945  43.247 -12.819  1.00  8.970          H  
ATOM    678 2HB  ASP A  62      23.016  42.009 -13.413  1.00  8.970          H  
ATOM    679  N   THR A  63      25.768  44.482 -14.523  1.00  4.200          N  
ATOM    680  CA  THR A  63      27.131  44.184 -14.915  1.00  4.030          C  
ATOM    681  C   THR A  63      28.039  43.793 -13.733  1.00  3.240          C  
ATOM    682  O   THR A  63      29.203  43.447 -13.951  1.00  3.580          O  
ATOM    683  CB  THR A  63      27.724  45.400 -15.650  1.00  5.710          C  
ATOM    684  OG1 THR A  63      27.769  46.526 -14.759  1.00  5.710          O  
ATOM    685  CG2 THR A  63      26.822  45.754 -16.843  1.00  5.710          C  
ATOM    686  H   THR A  63      25.524  45.424 -14.245  1.00  5.040          H  
ATOM    687  HA  THR A  63      27.109  43.344 -15.608  1.00  4.840          H  
ATOM    688  HB  THR A  63      28.729  45.171 -16.001  1.00  6.850          H  
ATOM    689  HG1 THR A  63      28.475  46.392 -14.116  1.00  6.850          H  
ATOM    690 1HG2 THR A  63      27.233  46.618 -17.362  1.00  6.850          H  
ATOM    691 2HG2 THR A  63      26.774  44.907 -17.524  1.00  6.850          H  
ATOM    692 3HG2 THR A  63      25.814  45.992 -16.495  1.00  6.850          H  
ATOM    693  N   ASP A  64      27.542  43.921 -12.490  1.00  2.560          N  
ATOM    694  CA  ASP A  64      28.338  43.642 -11.274  1.00  2.110          C  
ATOM    695  C   ASP A  64      27.380  43.547 -10.077  1.00  1.910          C  
ATOM    696  O   ASP A  64      26.911  44.585  -9.636  1.00  1.840          O  
ATOM    697  CB  ASP A  64      29.376  44.770 -11.066  1.00  3.130          C  
ATOM    698  CG  ASP A  64      30.389  44.522  -9.956  1.00  3.130          C  
ATOM    699  OD1 ASP A  64      30.246  43.551  -9.253  1.00  3.130          O  
ATOM    700  OD2 ASP A  64      31.319  45.312  -9.839  1.00  3.130          O  
ATOM    701  H   ASP A  64      26.543  44.171 -12.375  1.00  3.070          H  
ATOM    702  HA  ASP A  64      28.848  42.686 -11.388  1.00  2.530          H  
ATOM    703 1HB  ASP A  64      29.927  44.928 -11.991  1.00  3.760          H  
ATOM    704 2HB  ASP A  64      28.853  45.695 -10.846  1.00  3.760          H  
ATOM    705  N   GLU A  65      27.096  42.359  -9.517  1.00  2.250          N  
ATOM    706  CA  GLU A  65      26.046  42.309  -8.486  1.00  2.350          C  
ATOM    707  C   GLU A  65      26.238  43.321  -7.348  1.00  1.730          C  
ATOM    708  O   GLU A  65      25.279  43.970  -6.917  1.00  1.990          O  
ATOM    709  CB  GLU A  65      25.965  40.900  -7.873  1.00  3.250          C  
ATOM    710  CG  GLU A  65      25.475  39.787  -8.825  1.00  3.250          C  
ATOM    711  CD  GLU A  65      26.577  39.181  -9.685  1.00  3.250          C  
ATOM    712  OE1 GLU A  65      27.662  39.730  -9.699  1.00  3.250          O  
ATOM    713  OE2 GLU A  65      26.342  38.170 -10.306  1.00  3.250          O  
ATOM    714  H   GLU A  65      27.539  41.495  -9.841  1.00  2.700          H  
ATOM    715  HA  GLU A  65      25.094  42.534  -8.972  1.00  2.820          H  
ATOM    716 1HB  GLU A  65      26.947  40.615  -7.498  1.00  3.900          H  
ATOM    717 2HB  GLU A  65      25.288  40.924  -7.020  1.00  3.900          H  
ATOM    718 1HG  GLU A  65      25.011  38.998  -8.236  1.00  3.900          H  
ATOM    719 2HG  GLU A  65      24.707  40.212  -9.479  1.00  3.900          H  
ATOM    720  N   ILE A  66      27.453  43.464  -6.841  1.00  1.370          N  
ATOM    721  CA  ILE A  66      27.656  44.444  -5.796  1.00  1.160          C  
ATOM    722  C   ILE A  66      28.841  45.303  -6.161  1.00  1.500          C  
ATOM    723  O   ILE A  66      29.893  44.781  -6.502  1.00  2.400          O  
ATOM    724  CB  ILE A  66      27.818  43.813  -4.379  1.00  1.710          C  
ATOM    725  CG1 ILE A  66      29.013  42.816  -4.306  1.00  1.710          C  
ATOM    726  CG2 ILE A  66      26.500  43.124  -3.986  1.00  1.710          C  
ATOM    727  CD1 ILE A  66      29.341  42.325  -2.886  1.00  1.710          C  
ATOM    728  H   ILE A  66      28.224  42.936  -7.243  1.00  1.640          H  
ATOM    729  HA  ILE A  66      26.781  45.068  -5.743  1.00  1.390          H  
ATOM    730  HB  ILE A  66      28.026  44.609  -3.666  1.00  2.050          H  
ATOM    731 1HG1 ILE A  66      28.794  41.957  -4.938  1.00  2.050          H  
ATOM    732 2HG1 ILE A  66      29.908  43.295  -4.673  1.00  2.050          H  
ATOM    733 1HG2 ILE A  66      26.564  42.724  -2.992  1.00  2.050          H  
ATOM    734 2HG2 ILE A  66      25.692  43.851  -4.022  1.00  2.050          H  
ATOM    735 3HG2 ILE A  66      26.286  42.318  -4.685  1.00  2.050          H  
ATOM    736 1HD1 ILE A  66      30.193  41.649  -2.935  1.00  2.050          H  
ATOM    737 2HD1 ILE A  66      29.597  43.182  -2.253  1.00  2.050          H  
ATOM    738 3HD1 ILE A  66      28.504  41.798  -2.453  1.00  2.050          H  
ATOM    739  N   PRO A  67      28.755  46.612  -5.979  1.00  1.820          N  
ATOM    740  CA  PRO A  67      27.682  47.504  -5.538  1.00  2.030          C  
ATOM    741  C   PRO A  67      26.668  47.987  -6.603  1.00  1.450          C  
ATOM    742  O   PRO A  67      26.689  49.173  -6.938  1.00  1.660          O  
ATOM    743  CB  PRO A  67      28.502  48.687  -5.037  1.00  3.040          C  
ATOM    744  CG  PRO A  67      29.700  48.694  -5.956  1.00  3.040          C  
ATOM    745  CD  PRO A  67      29.999  47.282  -6.250  1.00  3.040          C  
ATOM    746  HA  PRO A  67      27.154  47.045  -4.694  1.00  2.440          H  
ATOM    747 1HB  PRO A  67      27.918  49.616  -5.068  1.00  3.650          H  
ATOM    748 2HB  PRO A  67      28.785  48.540  -3.986  1.00  3.650          H  
ATOM    749 1HG  PRO A  67      29.500  49.283  -6.862  1.00  3.650          H  
ATOM    750 2HG  PRO A  67      30.530  49.151  -5.464  1.00  3.650          H  
ATOM    751 1HD  PRO A  67      30.270  47.145  -7.314  1.00  3.650          H  
ATOM    752 2HD  PRO A  67      30.786  46.903  -5.583  1.00  3.650          H  
ATOM    753  N   VAL A  68      25.811  47.135  -7.186  1.00  1.020          N  
ATOM    754  CA  VAL A  68      24.875  47.669  -8.180  1.00  0.710          C  
ATOM    755  C   VAL A  68      23.440  47.552  -7.712  1.00  0.480          C  
ATOM    756  O   VAL A  68      22.995  46.508  -7.236  1.00  0.670          O  
ATOM    757  CB  VAL A  68      25.060  47.031  -9.564  1.00  1.120          C  
ATOM    758  CG1 VAL A  68      23.998  47.564 -10.586  1.00  1.120          C  
ATOM    759  CG2 VAL A  68      26.460  47.390 -10.058  1.00  1.120          C  
ATOM    760  H   VAL A  68      25.747  46.131  -6.972  1.00  1.220          H  
ATOM    761  HA  VAL A  68      25.078  48.727  -8.312  1.00  0.850          H  
ATOM    762  HB  VAL A  68      24.936  45.949  -9.490  1.00  1.340          H  
ATOM    763 1HG1 VAL A  68      24.179  47.090 -11.552  1.00  1.340          H  
ATOM    764 2HG1 VAL A  68      22.991  47.316 -10.253  1.00  1.340          H  
ATOM    765 3HG1 VAL A  68      24.094  48.648 -10.683  1.00  1.340          H  
ATOM    766 1HG2 VAL A  68      26.627  46.945 -11.035  1.00  1.340          H  
ATOM    767 2HG2 VAL A  68      26.531  48.452 -10.123  1.00  1.340          H  
ATOM    768 3HG2 VAL A  68      27.207  47.018  -9.359  1.00  1.340          H  
ATOM    769  N   VAL A  69      22.734  48.660  -7.807  1.00  0.290          N  
ATOM    770  CA  VAL A  69      21.349  48.711  -7.396  1.00  0.280          C  
ATOM    771  C   VAL A  69      20.428  49.083  -8.544  1.00  0.250          C  
ATOM    772  O   VAL A  69      20.748  49.935  -9.379  1.00  0.270          O  
ATOM    773  CB  VAL A  69      21.153  49.697  -6.228  1.00  0.400          C  
ATOM    774  CG1 VAL A  69      21.568  51.109  -6.646  1.00  0.400          C  
ATOM    775  CG2 VAL A  69      19.692  49.644  -5.783  1.00  0.400          C  
ATOM    776  H   VAL A  69      23.203  49.482  -8.200  1.00  0.350          H  
ATOM    777  HA  VAL A  69      21.061  47.720  -7.043  1.00  0.340          H  
ATOM    778  HB  VAL A  69      21.794  49.396  -5.401  1.00  0.480          H  
ATOM    779 1HG1 VAL A  69      21.451  51.804  -5.846  1.00  0.480          H  
ATOM    780 2HG1 VAL A  69      22.606  51.093  -6.948  1.00  0.480          H  
ATOM    781 3HG1 VAL A  69      20.966  51.441  -7.469  1.00  0.480          H  
ATOM    782 1HG2 VAL A  69      19.510  50.277  -4.968  1.00  0.480          H  
ATOM    783 2HG2 VAL A  69      19.039  49.948  -6.568  1.00  0.480          H  
ATOM    784 3HG2 VAL A  69      19.457  48.631  -5.491  1.00  0.480          H  
ATOM    785  N   VAL A  70      19.288  48.415  -8.585  1.00  0.290          N  
ATOM    786  CA  VAL A  70      18.255  48.669  -9.561  1.00  0.340          C  
ATOM    787  C   VAL A  70      17.238  49.534  -8.819  1.00  0.300          C  
ATOM    788  O   VAL A  70      16.706  49.092  -7.808  1.00  0.340          O  
ATOM    789  CB  VAL A  70      17.647  47.321  -9.999  1.00  0.460          C  
ATOM    790  CG1 VAL A  70      16.565  47.526 -11.050  1.00  0.460          C  
ATOM    791  CG2 VAL A  70      18.765  46.394 -10.480  1.00  0.460          C  
ATOM    792  H   VAL A  70      19.114  47.723  -7.864  1.00  0.350          H  
ATOM    793  HA  VAL A  70      18.659  49.219 -10.412  1.00  0.410          H  
ATOM    794  HB  VAL A  70      17.169  46.860  -9.142  1.00  0.550          H  
ATOM    795 1HG1 VAL A  70      16.142  46.579 -11.336  1.00  0.550          H  
ATOM    796 2HG1 VAL A  70      15.773  48.164 -10.650  1.00  0.550          H  
ATOM    797 3HG1 VAL A  70      16.986  47.993 -11.927  1.00  0.550          H  
ATOM    798 1HG2 VAL A  70      18.341  45.443 -10.749  1.00  0.550          H  
ATOM    799 2HG2 VAL A  70      19.260  46.822 -11.325  1.00  0.550          H  
ATOM    800 3HG2 VAL A  70      19.495  46.244  -9.687  1.00  0.550          H  
ATOM    801  N   THR A  71      16.995  50.754  -9.294  1.00  0.250          N  
ATOM    802  CA  THR A  71      16.141  51.738  -8.613  1.00  0.240          C  
ATOM    803  C   THR A  71      14.991  52.256  -9.483  1.00  0.230          C  
ATOM    804  O   THR A  71      14.850  51.901 -10.660  1.00  0.230          O  
ATOM    805  CB  THR A  71      16.968  52.985  -8.207  1.00  0.340          C  
ATOM    806  OG1 THR A  71      17.343  53.698  -9.391  1.00  0.340          O  
ATOM    807  CG2 THR A  71      18.207  52.624  -7.408  1.00  0.340          C  
ATOM    808  H   THR A  71      17.472  51.056 -10.142  1.00  0.300          H  
ATOM    809  HA  THR A  71      15.712  51.275  -7.722  1.00  0.290          H  
ATOM    810  HB  THR A  71      16.374  53.636  -7.607  1.00  0.410          H  
ATOM    811  HG1 THR A  71      17.913  53.122  -9.954  1.00  0.410          H  
ATOM    812 1HG2 THR A  71      18.754  53.527  -7.148  1.00  0.410          H  
ATOM    813 2HG2 THR A  71      17.910  52.105  -6.498  1.00  0.410          H  
ATOM    814 3HG2 THR A  71      18.835  51.982  -8.011  1.00  0.410          H  
ATOM    815  N   SER A  72      14.204  53.175  -8.910  1.00  0.260          N  
ATOM    816  CA  SER A  72      13.072  53.846  -9.557  1.00  0.290          C  
ATOM    817  C   SER A  72      13.492  54.745 -10.714  1.00  0.320          C  
ATOM    818  O   SER A  72      12.644  55.351 -11.366  1.00  0.450          O  
ATOM    819  CB  SER A  72      12.293  54.691  -8.573  1.00  0.390          C  
ATOM    820  OG  SER A  72      13.051  55.773  -8.128  1.00  0.390          O  
ATOM    821  H   SER A  72      14.382  53.409  -7.933  1.00  0.310          H  
ATOM    822  HA  SER A  72      12.407  53.076  -9.943  1.00  0.350          H  
ATOM    823 1HB  SER A  72      11.382  55.057  -9.046  1.00  0.470          H  
ATOM    824 2HB  SER A  72      11.995  54.087  -7.728  1.00  0.470          H  
ATOM    825  HG  SER A  72      12.920  56.479  -8.775  1.00  0.470          H  
ATOM    826  N   THR A  73      14.794  54.958 -10.890  1.00  0.280          N  
ATOM    827  CA  THR A  73      15.306  55.755 -11.986  1.00  0.360          C  
ATOM    828  C   THR A  73      16.304  54.942 -12.822  1.00  0.400          C  
ATOM    829  O   THR A  73      17.117  55.523 -13.548  1.00  0.590          O  
ATOM    830  CB  THR A  73      15.996  57.028 -11.486  1.00  0.470          C  
ATOM    831  OG1 THR A  73      17.090  56.657 -10.636  1.00  0.470          O  
ATOM    832  CG2 THR A  73      15.005  57.873 -10.704  1.00  0.470          C  
ATOM    833  H   THR A  73      15.470  54.496 -10.279  1.00  0.340          H  
ATOM    834  HA  THR A  73      14.473  56.036 -12.634  1.00  0.430          H  
ATOM    835  HB  THR A  73      16.361  57.607 -12.324  1.00  0.570          H  
ATOM    836  HG1 THR A  73      17.766  56.208 -11.163  1.00  0.570          H  
ATOM    837 1HG2 THR A  73      15.501  58.761 -10.344  1.00  0.570          H  
ATOM    838 2HG2 THR A  73      14.172  58.155 -11.353  1.00  0.570          H  
ATOM    839 3HG2 THR A  73      14.630  57.310  -9.860  1.00  0.570          H  
ATOM    840  N   GLY A  74      16.298  53.605 -12.697  1.00  0.270          N  
ATOM    841  CA  GLY A  74      17.241  52.762 -13.452  1.00  0.320          C  
ATOM    842  C   GLY A  74      18.434  52.313 -12.595  1.00  0.260          C  
ATOM    843  O   GLY A  74      18.334  52.222 -11.367  1.00  0.330          O  
ATOM    844  H   GLY A  74      15.632  53.149 -12.069  1.00  0.320          H  
ATOM    845 1HA  GLY A  74      16.713  51.881 -13.828  1.00  0.380          H  
ATOM    846 2HA  GLY A  74      17.602  53.305 -14.327  1.00  0.380          H  
ATOM    847  N   LEU A  75      19.556  51.964 -13.226  1.00  0.320          N  
ATOM    848  CA  LEU A  75      20.659  51.387 -12.456  1.00  0.300          C  
ATOM    849  C   LEU A  75      21.755  52.346 -12.072  1.00  0.320          C  
ATOM    850  O   LEU A  75      22.088  53.286 -12.803  1.00  0.390          O  
ATOM    851  CB  LEU A  75      21.317  50.242 -13.204  1.00  0.430          C  
ATOM    852  CG  LEU A  75      20.763  48.854 -13.000  1.00  0.430          C  
ATOM    853  CD1 LEU A  75      19.293  48.751 -13.499  1.00  0.430          C  
ATOM    854  CD2 LEU A  75      21.715  47.892 -13.722  1.00  0.430          C  
ATOM    855  H   LEU A  75      19.619  52.065 -14.235  1.00  0.380          H  
ATOM    856  HA  LEU A  75      20.246  50.986 -11.534  1.00  0.360          H  
ATOM    857 1HB  LEU A  75      21.289  50.467 -14.269  1.00  0.510          H  
ATOM    858 2HB  LEU A  75      22.350  50.205 -12.894  1.00  0.510          H  
ATOM    859  HG  LEU A  75      20.766  48.616 -11.937  1.00  0.510          H  
ATOM    860 1HD1 LEU A  75      18.924  47.764 -13.352  1.00  0.510          H  
ATOM    861 2HD1 LEU A  75      18.667  49.435 -12.947  1.00  0.510          H  
ATOM    862 3HD1 LEU A  75      19.215  48.976 -14.528  1.00  0.510          H  
ATOM    863 1HD2 LEU A  75      21.400  46.877 -13.591  1.00  0.510          H  
ATOM    864 2HD2 LEU A  75      21.736  48.117 -14.781  1.00  0.510          H  
ATOM    865 3HD2 LEU A  75      22.716  48.000 -13.319  1.00  0.510          H  
ATOM    866  N   VAL A  76      22.285  52.080 -10.881  1.00  0.260          N  
ATOM    867  CA  VAL A  76      23.370  52.835 -10.277  1.00  0.300          C  
ATOM    868  C   VAL A  76      24.500  51.938  -9.739  1.00  0.230          C  
ATOM    869  O   VAL A  76      24.240  50.971  -9.014  1.00  0.230          O  
ATOM    870  CB  VAL A  76      22.824  53.663  -9.092  1.00  0.400          C  
ATOM    871  CG1 VAL A  76      23.924  54.455  -8.504  1.00  0.400          C  
ATOM    872  CG2 VAL A  76      21.650  54.539  -9.524  1.00  0.400          C  
ATOM    873  H   VAL A  76      21.879  51.282 -10.375  1.00  0.310          H  
ATOM    874  HA  VAL A  76      23.792  53.503 -11.029  1.00  0.360          H  
ATOM    875  HB  VAL A  76      22.490  53.002  -8.335  1.00  0.480          H  
ATOM    876 1HG1 VAL A  76      23.557  54.997  -7.665  1.00  0.480          H  
ATOM    877 2HG1 VAL A  76      24.725  53.821  -8.169  1.00  0.480          H  
ATOM    878 3HG1 VAL A  76      24.297  55.143  -9.259  1.00  0.480          H  
ATOM    879 1HG2 VAL A  76      21.280  55.103  -8.669  1.00  0.480          H  
ATOM    880 2HG2 VAL A  76      21.977  55.209 -10.286  1.00  0.480          H  
ATOM    881 3HG2 VAL A  76      20.840  53.921  -9.915  1.00  0.480          H  
ATOM    882  N   GLN A  77      25.754  52.274 -10.059  1.00  0.230          N  
ATOM    883  CA  GLN A  77      26.897  51.535  -9.518  1.00  0.250          C  
ATOM    884  C   GLN A  77      27.731  52.398  -8.578  1.00  0.210          C  
ATOM    885  O   GLN A  77      28.231  53.468  -8.952  1.00  0.340          O  
ATOM    886  CB  GLN A  77      27.804  50.983 -10.611  1.00  0.340          C  
ATOM    887  CG  GLN A  77      28.977  50.177 -10.059  1.00  0.340          C  
ATOM    888  CD  GLN A  77      29.732  49.473 -11.129  1.00  0.340          C  
ATOM    889  OE1 GLN A  77      29.762  49.916 -12.278  1.00  0.340          O  
ATOM    890  NE2 GLN A  77      30.348  48.353 -10.777  1.00  0.340          N  
ATOM    891  H   GLN A  77      25.927  53.076 -10.671  1.00  0.280          H  
ATOM    892  HA  GLN A  77      26.524  50.696  -8.938  1.00  0.300          H  
ATOM    893 1HB  GLN A  77      27.245  50.338 -11.257  1.00  0.410          H  
ATOM    894 2HB  GLN A  77      28.192  51.806 -11.214  1.00  0.410          H  
ATOM    895 1HG  GLN A  77      29.673  50.855  -9.554  1.00  0.410          H  
ATOM    896 2HG  GLN A  77      28.608  49.436  -9.348  1.00  0.410          H  
ATOM    897 1HE2 GLN A  77      30.870  47.819 -11.449  1.00  0.410          H  
ATOM    898 2HE2 GLN A  77      30.301  48.015  -9.829  1.00  0.410          H  
ATOM    899  N   GLY A  78      27.887  51.907  -7.361  1.00  0.180          N  
ATOM    900  CA  GLY A  78      28.618  52.605  -6.308  1.00  0.240          C  
ATOM    901  C   GLY A  78      30.004  52.023  -6.106  1.00  0.230          C  
ATOM    902  O   GLY A  78      30.696  51.641  -7.056  1.00  0.250          O  
ATOM    903  H   GLY A  78      27.446  51.000  -7.158  1.00  0.220          H  
ATOM    904 1HA  GLY A  78      28.693  53.666  -6.539  1.00  0.290          H  
ATOM    905 2HA  GLY A  78      28.061  52.525  -5.376  1.00  0.290          H  
ATOM    906  N   TYR A  79      30.402  51.969  -4.849  1.00  0.210          N  
ATOM    907  CA  TYR A  79      31.696  51.471  -4.414  1.00  0.260          C  
ATOM    908  C   TYR A  79      31.486  50.823  -3.070  1.00  0.230          C  
ATOM    909  O   TYR A  79      30.395  50.913  -2.508  1.00  0.290          O  
ATOM    910  CB  TYR A  79      32.730  52.589  -4.374  1.00  0.340          C  
ATOM    911  CG  TYR A  79      32.491  53.707  -3.373  1.00  0.340          C  
ATOM    912  CD1 TYR A  79      33.150  53.726  -2.149  1.00  0.340          C  
ATOM    913  CD2 TYR A  79      31.620  54.720  -3.699  1.00  0.340          C  
ATOM    914  CE1 TYR A  79      32.953  54.789  -1.288  1.00  0.340          C  
ATOM    915  CE2 TYR A  79      31.419  55.772  -2.858  1.00  0.340          C  
ATOM    916  CZ  TYR A  79      32.088  55.826  -1.662  1.00  0.340          C  
ATOM    917  OH  TYR A  79      31.893  56.908  -0.828  1.00  0.340          O  
ATOM    918  H   TYR A  79      29.753  52.333  -4.142  1.00  0.250          H  
ATOM    919  HA  TYR A  79      32.053  50.715  -5.108  1.00  0.310          H  
ATOM    920 1HB  TYR A  79      33.703  52.153  -4.151  1.00  0.410          H  
ATOM    921 2HB  TYR A  79      32.810  53.034  -5.359  1.00  0.410          H  
ATOM    922  HD1 TYR A  79      33.836  52.920  -1.876  1.00  0.410          H  
ATOM    923  HD2 TYR A  79      31.095  54.683  -4.638  1.00  0.410          H  
ATOM    924  HE1 TYR A  79      33.478  54.822  -0.334  1.00  0.410          H  
ATOM    925  HE2 TYR A  79      30.731  56.573  -3.142  1.00  0.410          H  
ATOM    926  HH  TYR A  79      32.468  56.835  -0.064  1.00  0.410          H  
ATOM    927  N   THR A  80      32.472  50.111  -2.563  1.00  0.380          N  
ATOM    928  CA  THR A  80      32.286  49.536  -1.247  1.00  0.420          C  
ATOM    929  C   THR A  80      33.366  50.057  -0.336  1.00  0.460          C  
ATOM    930  O   THR A  80      34.429  50.495  -0.790  1.00  0.620          O  
ATOM    931  CB  THR A  80      32.305  47.988  -1.289  1.00  0.570          C  
ATOM    932  OG1 THR A  80      33.581  47.533  -1.770  1.00  0.570          O  
ATOM    933  CG2 THR A  80      31.192  47.470  -2.223  1.00  0.570          C  
ATOM    934  H   THR A  80      33.354  49.995  -3.045  1.00  0.460          H  
ATOM    935  HA  THR A  80      31.329  49.856  -0.833  1.00  0.500          H  
ATOM    936  HB  THR A  80      32.142  47.598  -0.282  1.00  0.690          H  
ATOM    937  HG1 THR A  80      33.661  46.579  -1.625  1.00  0.690          H  
ATOM    938 1HG2 THR A  80      31.208  46.378  -2.238  1.00  0.690          H  
ATOM    939 2HG2 THR A  80      30.233  47.812  -1.856  1.00  0.690          H  
ATOM    940 3HG2 THR A  80      31.349  47.846  -3.227  1.00  0.690          H  
ATOM    941  N   LYS A  81      33.096  50.004   0.955  1.00  0.360          N  
ATOM    942  CA  LYS A  81      34.067  50.420   1.944  1.00  0.410          C  
ATOM    943  C   LYS A  81      33.957  49.541   3.186  1.00  0.360          C  
ATOM    944  O   LYS A  81      32.867  49.066   3.522  1.00  0.330          O  
ATOM    945  CB  LYS A  81      33.842  51.903   2.259  1.00  0.550          C  
ATOM    946  CG  LYS A  81      34.857  52.545   3.193  1.00  0.550          C  
ATOM    947  CD  LYS A  81      34.538  54.027   3.434  1.00  0.550          C  
ATOM    948  CE  LYS A  81      35.570  54.669   4.358  1.00  0.550          C  
ATOM    949  NZ  LYS A  81      35.254  56.105   4.658  1.00  0.550          N  
ATOM    950  H   LYS A  81      32.166  49.686   1.248  1.00  0.430          H  
ATOM    951  HA  LYS A  81      35.067  50.293   1.530  1.00  0.490          H  
ATOM    952 1HB  LYS A  81      33.873  52.464   1.323  1.00  0.660          H  
ATOM    953 2HB  LYS A  81      32.849  52.034   2.664  1.00  0.660          H  
ATOM    954 1HG  LYS A  81      34.872  52.032   4.142  1.00  0.660          H  
ATOM    955 2HG  LYS A  81      35.847  52.467   2.748  1.00  0.660          H  
ATOM    956 1HD  LYS A  81      34.526  54.558   2.481  1.00  0.660          H  
ATOM    957 2HD  LYS A  81      33.556  54.122   3.894  1.00  0.660          H  
ATOM    958 1HE  LYS A  81      35.608  54.113   5.295  1.00  0.660          H  
ATOM    959 2HE  LYS A  81      36.545  54.619   3.877  1.00  0.660          H  
ATOM    960 1HZ  LYS A  81      35.959  56.485   5.265  1.00  0.660          H  
ATOM    961 2HZ  LYS A  81      35.221  56.644   3.811  1.00  0.660          H  
ATOM    962 3HZ  LYS A  81      34.342  56.179   5.141  1.00  0.660          H  
ATOM    963  N   ILE A  82      35.084  49.304   3.861  1.00  0.370          N  
ATOM    964  CA  ILE A  82      35.047  48.544   5.104  1.00  0.340          C  
ATOM    965  C   ILE A  82      35.158  49.514   6.265  1.00  0.310          C  
ATOM    966  O   ILE A  82      36.172  50.202   6.403  1.00  0.330          O  
ATOM    967  CB  ILE A  82      36.209  47.536   5.205  1.00  0.490          C  
ATOM    968  CG1 ILE A  82      36.284  46.623   3.934  1.00  0.490          C  
ATOM    969  CG2 ILE A  82      36.036  46.697   6.489  1.00  0.490          C  
ATOM    970  CD1 ILE A  82      35.048  45.822   3.621  1.00  0.490          C  
ATOM    971  H   ILE A  82      35.957  49.693   3.531  1.00  0.440          H  
ATOM    972  HA  ILE A  82      34.099  48.026   5.189  1.00  0.410          H  
ATOM    973  HB  ILE A  82      37.152  48.077   5.262  1.00  0.590          H  
ATOM    974 1HG1 ILE A  82      36.502  47.249   3.073  1.00  0.590          H  
ATOM    975 2HG1 ILE A  82      37.110  45.923   4.069  1.00  0.590          H  
ATOM    976 1HG2 ILE A  82      36.863  45.997   6.583  1.00  0.590          H  
ATOM    977 2HG2 ILE A  82      36.027  47.356   7.350  1.00  0.590          H  
ATOM    978 3HG2 ILE A  82      35.100  46.148   6.456  1.00  0.590          H  
ATOM    979 1HD1 ILE A  82      35.219  45.229   2.722  1.00  0.590          H  
ATOM    980 2HD1 ILE A  82      34.806  45.153   4.440  1.00  0.590          H  
ATOM    981 3HD1 ILE A  82      34.229  46.491   3.441  1.00  0.590          H  
ATOM    982  N   ILE A  83      34.120  49.588   7.086  1.00  0.310          N  
ATOM    983  CA  ILE A  83      34.123  50.531   8.190  1.00  0.340          C  
ATOM    984  C   ILE A  83      33.850  49.748   9.453  1.00  0.270          C  
ATOM    985  O   ILE A  83      32.982  48.886   9.454  1.00  0.230          O  
ATOM    986  CB  ILE A  83      33.078  51.641   8.031  1.00  0.460          C  
ATOM    987  CG1 ILE A  83      33.171  52.288   6.693  1.00  0.460          C  
ATOM    988  CG2 ILE A  83      33.383  52.706   9.042  1.00  0.460          C  
ATOM    989  CD1 ILE A  83      32.111  51.755   5.713  1.00  0.460          C  
ATOM    990  H   ILE A  83      33.321  48.968   6.919  1.00  0.370          H  
ATOM    991  HA  ILE A  83      35.108  50.986   8.274  1.00  0.410          H  
ATOM    992  HB  ILE A  83      32.077  51.260   8.167  1.00  0.560          H  
ATOM    993 1HG1 ILE A  83      33.047  53.354   6.816  1.00  0.560          H  
ATOM    994 2HG1 ILE A  83      34.151  52.114   6.285  1.00  0.560          H  
ATOM    995 1HG2 ILE A  83      32.703  53.517   8.927  1.00  0.560          H  
ATOM    996 2HG2 ILE A  83      33.307  52.299  10.034  1.00  0.560          H  
ATOM    997 3HG2 ILE A  83      34.390  53.081   8.878  1.00  0.560          H  
ATOM    998 1HD1 ILE A  83      32.205  52.251   4.773  1.00  0.560          H  
ATOM    999 2HD1 ILE A  83      32.230  50.687   5.561  1.00  0.560          H  
ATOM   1000 3HD1 ILE A  83      31.119  51.942   6.114  1.00  0.560          H  
ATOM   1001  N   ALA A  84      34.651  49.938  10.499  1.00  0.310          N  
ATOM   1002  CA  ALA A  84      34.459  49.176  11.740  1.00  0.320          C  
ATOM   1003  C   ALA A  84      34.510  47.673  11.462  1.00  0.350          C  
ATOM   1004  O   ALA A  84      33.801  46.891  12.096  1.00  0.380          O  
ATOM   1005  CB  ALA A  84      33.121  49.530  12.392  1.00  0.440          C  
ATOM   1006  H   ALA A  84      35.374  50.643  10.448  1.00  0.370          H  
ATOM   1007  HA  ALA A  84      35.272  49.425  12.423  1.00  0.380          H  
ATOM   1008 1HB  ALA A  84      33.015  48.967  13.318  1.00  0.530          H  
ATOM   1009 2HB  ALA A  84      33.096  50.589  12.613  1.00  0.530          H  
ATOM   1010 3HB  ALA A  84      32.289  49.283  11.738  1.00  0.530          H  
ATOM   1011  N   ASN A  85      35.380  47.288  10.523  1.00  0.380          N  
ATOM   1012  CA  ASN A  85      35.586  45.922  10.056  1.00  0.450          C  
ATOM   1013  C   ASN A  85      34.331  45.294   9.421  1.00  0.450          C  
ATOM   1014  O   ASN A  85      34.211  44.067   9.370  1.00  0.590          O  
ATOM   1015  CB  ASN A  85      36.083  45.056  11.198  1.00  0.600          C  
ATOM   1016  CG  ASN A  85      37.368  45.568  11.775  1.00  0.600          C  
ATOM   1017  OD1 ASN A  85      38.282  45.994  11.054  1.00  0.600          O  
ATOM   1018  ND2 ASN A  85      37.460  45.542  13.081  1.00  0.600          N  
ATOM   1019  H   ASN A  85      35.956  48.003  10.101  1.00  0.460          H  
ATOM   1020  HA  ASN A  85      36.358  45.941   9.289  1.00  0.540          H  
ATOM   1021 1HB  ASN A  85      35.337  44.986  11.984  1.00  0.720          H  
ATOM   1022 2HB  ASN A  85      36.253  44.045  10.830  1.00  0.720          H  
ATOM   1023 1HD2 ASN A  85      38.290  45.870  13.532  1.00  0.720          H  
ATOM   1024 2HD2 ASN A  85      36.698  45.193  13.627  1.00  0.720          H  
ATOM   1025  N   ARG A  86      33.441  46.120   8.855  1.00  0.350          N  
ATOM   1026  CA  ARG A  86      32.228  45.636   8.205  1.00  0.360          C  
ATOM   1027  C   ARG A  86      32.037  46.231   6.809  1.00  0.330          C  
ATOM   1028  O   ARG A  86      32.173  47.440   6.603  1.00  0.320          O  
ATOM   1029  CB  ARG A  86      31.035  46.029   9.059  1.00  0.500          C  
ATOM   1030  CG  ARG A  86      31.032  45.431  10.439  1.00  0.500          C  
ATOM   1031  CD  ARG A  86      29.918  45.902  11.264  1.00  0.500          C  
ATOM   1032  NE  ARG A  86      29.919  45.257  12.563  1.00  0.500          N  
ATOM   1033  CZ  ARG A  86      29.003  45.445  13.539  1.00  0.500          C  
ATOM   1034  NH1 ARG A  86      27.998  46.282  13.378  1.00  0.500          N  
ATOM   1035  NH2 ARG A  86      29.119  44.772  14.675  1.00  0.500          N  
ATOM   1036  H   ARG A  86      33.552  47.126   8.956  1.00  0.420          H  
ATOM   1037  HA  ARG A  86      32.282  44.551   8.124  1.00  0.430          H  
ATOM   1038 1HB  ARG A  86      31.026  47.098   9.168  1.00  0.600          H  
ATOM   1039 2HB  ARG A  86      30.110  45.738   8.561  1.00  0.600          H  
ATOM   1040 1HG  ARG A  86      31.002  44.358  10.373  1.00  0.600          H  
ATOM   1041 2HG  ARG A  86      31.935  45.723  10.952  1.00  0.600          H  
ATOM   1042 1HD  ARG A  86      30.044  46.971  11.418  1.00  0.600          H  
ATOM   1043 2HD  ARG A  86      28.968  45.704  10.772  1.00  0.600          H  
ATOM   1044  HE  ARG A  86      30.662  44.597  12.745  1.00  0.600          H  
ATOM   1045 1HH1 ARG A  86      27.888  46.816  12.510  1.00  0.600          H  
ATOM   1046 2HH1 ARG A  86      27.313  46.408  14.112  1.00  0.600          H  
ATOM   1047 1HH2 ARG A  86      29.885  44.125  14.805  1.00  0.600          H  
ATOM   1048 2HH2 ARG A  86      28.437  44.902  15.406  1.00  0.600          H  
ATOM   1049  N   GLU A  87      31.677  45.392   5.840  1.00  0.390          N  
ATOM   1050  CA  GLU A  87      31.460  45.910   4.487  1.00  0.360          C  
ATOM   1051  C   GLU A  87      30.081  46.512   4.283  1.00  0.330          C  
ATOM   1052  O   GLU A  87      29.047  45.846   4.499  1.00  0.380          O  
ATOM   1053  CB  GLU A  87      31.686  44.827   3.443  1.00  0.520          C  
ATOM   1054  CG  GLU A  87      31.579  45.297   1.984  1.00  0.520          C  
ATOM   1055  CD  GLU A  87      31.906  44.202   1.000  1.00  0.520          C  
ATOM   1056  OE1 GLU A  87      32.475  43.206   1.412  1.00  0.520          O  
ATOM   1057  OE2 GLU A  87      31.590  44.346  -0.152  1.00  0.520          O  
ATOM   1058  H   GLU A  87      31.595  44.401   6.041  1.00  0.470          H  
ATOM   1059  HA  GLU A  87      32.177  46.707   4.310  1.00  0.430          H  
ATOM   1060 1HB  GLU A  87      32.634  44.332   3.599  1.00  0.620          H  
ATOM   1061 2HB  GLU A  87      30.924  44.102   3.569  1.00  0.620          H  
ATOM   1062 1HG  GLU A  87      30.561  45.638   1.790  1.00  0.620          H  
ATOM   1063 2HG  GLU A  87      32.252  46.142   1.832  1.00  0.620          H  
ATOM   1064  N   VAL A  88      30.110  47.766   3.804  1.00  0.270          N  
ATOM   1065  CA  VAL A  88      28.961  48.614   3.492  1.00  0.230          C  
ATOM   1066  C   VAL A  88      28.988  49.083   2.036  1.00  0.200          C  
ATOM   1067  O   VAL A  88      30.022  49.551   1.541  1.00  0.240          O  
ATOM   1068  CB  VAL A  88      28.974  49.862   4.429  1.00  0.340          C  
ATOM   1069  CG1 VAL A  88      27.822  50.832   4.131  1.00  0.340          C  
ATOM   1070  CG2 VAL A  88      28.888  49.428   5.893  1.00  0.340          C  
ATOM   1071  H   VAL A  88      31.043  48.182   3.686  1.00  0.320          H  
ATOM   1072  HA  VAL A  88      28.058  48.044   3.629  1.00  0.280          H  
ATOM   1073  HB  VAL A  88      29.906  50.400   4.261  1.00  0.410          H  
ATOM   1074 1HG1 VAL A  88      27.905  51.681   4.802  1.00  0.410          H  
ATOM   1075 2HG1 VAL A  88      27.870  51.184   3.105  1.00  0.410          H  
ATOM   1076 3HG1 VAL A  88      26.885  50.340   4.298  1.00  0.410          H  
ATOM   1077 1HG2 VAL A  88      28.926  50.317   6.513  1.00  0.410          H  
ATOM   1078 2HG2 VAL A  88      27.966  48.907   6.079  1.00  0.410          H  
ATOM   1079 3HG2 VAL A  88      29.729  48.776   6.139  1.00  0.410          H  
ATOM   1080  N   ARG A  89      27.867  48.921   1.326  1.00  0.180          N  
ATOM   1081  CA  ARG A  89      27.789  49.405  -0.049  1.00  0.170          C  
ATOM   1082  C   ARG A  89      27.547  50.903  -0.002  1.00  0.190          C  
ATOM   1083  O   ARG A  89      26.687  51.389   0.741  1.00  0.250          O  
ATOM   1084  CB  ARG A  89      26.696  48.711  -0.854  1.00  0.240          C  
ATOM   1085  CG  ARG A  89      26.945  47.232  -1.137  1.00  0.240          C  
ATOM   1086  CD  ARG A  89      25.857  46.618  -1.958  1.00  0.240          C  
ATOM   1087  NE  ARG A  89      24.589  46.467  -1.243  1.00  0.240          N  
ATOM   1088  CZ  ARG A  89      23.406  46.141  -1.836  1.00  0.240          C  
ATOM   1089  NH1 ARG A  89      23.342  45.972  -3.147  1.00  0.240          N  
ATOM   1090  NH2 ARG A  89      22.309  45.983  -1.112  1.00  0.240          N  
ATOM   1091  H   ARG A  89      27.032  48.519   1.760  1.00  0.220          H  
ATOM   1092  HA  ARG A  89      28.743  49.229  -0.545  1.00  0.200          H  
ATOM   1093 1HB  ARG A  89      25.744  48.800  -0.328  1.00  0.290          H  
ATOM   1094 2HB  ARG A  89      26.588  49.212  -1.816  1.00  0.290          H  
ATOM   1095 1HG  ARG A  89      27.880  47.120  -1.680  1.00  0.290          H  
ATOM   1096 2HG  ARG A  89      27.009  46.691  -0.191  1.00  0.290          H  
ATOM   1097 1HD  ARG A  89      25.683  47.252  -2.825  1.00  0.290          H  
ATOM   1098 2HD  ARG A  89      26.180  45.634  -2.285  1.00  0.290          H  
ATOM   1099  HE  ARG A  89      24.603  46.579  -0.232  1.00  0.290          H  
ATOM   1100 1HH1 ARG A  89      24.160  46.095  -3.722  1.00  0.290          H  
ATOM   1101 2HH1 ARG A  89      22.465  45.731  -3.591  1.00  0.290          H  
ATOM   1102 1HH2 ARG A  89      22.334  46.107  -0.105  1.00  0.290          H  
ATOM   1103 2HH2 ARG A  89      21.443  45.722  -1.566  1.00  0.290          H  
ATOM   1104  N   VAL A  90      28.305  51.656  -0.776  1.00  0.160          N  
ATOM   1105  CA  VAL A  90      28.162  53.091  -0.715  1.00  0.180          C  
ATOM   1106  C   VAL A  90      27.843  53.695  -2.067  1.00  0.130          C  
ATOM   1107  O   VAL A  90      28.453  53.361  -3.089  1.00  0.130          O  
ATOM   1108  CB  VAL A  90      29.441  53.723  -0.153  1.00  0.240          C  
ATOM   1109  CG1 VAL A  90      29.219  55.237  -0.046  1.00  0.240          C  
ATOM   1110  CG2 VAL A  90      29.817  53.045   1.176  1.00  0.240          C  
ATOM   1111  H   VAL A  90      29.010  51.246  -1.387  1.00  0.190          H  
ATOM   1112  HA  VAL A  90      27.340  53.337  -0.043  1.00  0.220          H  
ATOM   1113  HB  VAL A  90      30.266  53.571  -0.845  1.00  0.290          H  
ATOM   1114 1HG1 VAL A  90      30.099  55.704   0.357  1.00  0.290          H  
ATOM   1115 2HG1 VAL A  90      29.008  55.667  -1.017  1.00  0.290          H  
ATOM   1116 3HG1 VAL A  90      28.384  55.432   0.606  1.00  0.290          H  
ATOM   1117 1HG2 VAL A  90      30.724  53.493   1.572  1.00  0.290          H  
ATOM   1118 2HG2 VAL A  90      29.012  53.155   1.876  1.00  0.290          H  
ATOM   1119 3HG2 VAL A  90      29.994  51.988   1.010  1.00  0.290          H  
ATOM   1120  N   TYR A  91      26.836  54.553  -2.086  1.00  0.120          N  
ATOM   1121  CA  TYR A  91      26.483  55.206  -3.327  1.00  0.150          C  
ATOM   1122  C   TYR A  91      26.344  56.685  -3.052  1.00  0.170          C  
ATOM   1123  O   TYR A  91      25.660  57.094  -2.108  1.00  0.270          O  
ATOM   1124  CB  TYR A  91      25.148  54.702  -3.838  1.00  0.200          C  
ATOM   1125  CG  TYR A  91      24.999  53.221  -4.004  1.00  0.200          C  
ATOM   1126  CD1 TYR A  91      24.684  52.425  -2.893  1.00  0.200          C  
ATOM   1127  CD2 TYR A  91      25.122  52.655  -5.237  1.00  0.200          C  
ATOM   1128  CE1 TYR A  91      24.520  51.074  -3.041  1.00  0.200          C  
ATOM   1129  CE2 TYR A  91      24.948  51.309  -5.384  1.00  0.200          C  
ATOM   1130  CZ  TYR A  91      24.652  50.517  -4.298  1.00  0.200          C  
ATOM   1131  OH  TYR A  91      24.486  49.174  -4.467  1.00  0.200          O  
ATOM   1132  H   TYR A  91      26.352  54.774  -1.206  1.00  0.140          H  
ATOM   1133  HA  TYR A  91      27.272  55.066  -4.069  1.00  0.180          H  
ATOM   1134 1HB  TYR A  91      24.374  55.059  -3.220  1.00  0.240          H  
ATOM   1135 2HB  TYR A  91      25.009  55.144  -4.813  1.00  0.240          H  
ATOM   1136  HD1 TYR A  91      24.575  52.875  -1.905  1.00  0.240          H  
ATOM   1137  HD2 TYR A  91      25.354  53.270  -6.097  1.00  0.240          H  
ATOM   1138  HE1 TYR A  91      24.281  50.453  -2.177  1.00  0.240          H  
ATOM   1139  HE2 TYR A  91      25.043  50.863  -6.374  1.00  0.240          H  
ATOM   1140  HH  TYR A  91      24.690  48.955  -5.387  1.00  0.240          H  
ATOM   1141  N   THR A  92      26.947  57.503  -3.879  1.00  0.130          N  
ATOM   1142  CA  THR A  92      26.808  58.936  -3.698  1.00  0.130          C  
ATOM   1143  C   THR A  92      26.423  59.589  -4.995  1.00  0.120          C  
ATOM   1144  O   THR A  92      26.630  59.039  -6.069  1.00  0.210          O  
ATOM   1145  CB  THR A  92      28.113  59.558  -3.178  1.00  0.180          C  
ATOM   1146  OG1 THR A  92      29.134  59.376  -4.153  1.00  0.180          O  
ATOM   1147  CG2 THR A  92      28.539  58.899  -1.871  1.00  0.180          C  
ATOM   1148  H   THR A  92      27.536  57.136  -4.631  1.00  0.160          H  
ATOM   1149  HA  THR A  92      26.018  59.136  -2.983  1.00  0.160          H  
ATOM   1150  HB  THR A  92      27.961  60.618  -3.022  1.00  0.220          H  
ATOM   1151  HG1 THR A  92      28.976  59.997  -4.898  1.00  0.220          H  
ATOM   1152 1HG2 THR A  92      29.464  59.357  -1.522  1.00  0.220          H  
ATOM   1153 2HG2 THR A  92      27.758  59.035  -1.122  1.00  0.220          H  
ATOM   1154 3HG2 THR A  92      28.707  57.842  -2.029  1.00  0.220          H  
ATOM   1155  N   GLY A  93      25.872  60.782  -4.915  1.00  0.110          N  
ATOM   1156  CA  GLY A  93      25.561  61.495  -6.146  1.00  0.120          C  
ATOM   1157  C   GLY A  93      24.385  60.924  -6.947  1.00  0.130          C  
ATOM   1158  O   GLY A  93      24.393  61.006  -8.177  1.00  0.160          O  
ATOM   1159  H   GLY A  93      25.723  61.198  -3.988  1.00  0.130          H  
ATOM   1160 1HA  GLY A  93      25.334  62.525  -5.900  1.00  0.140          H  
ATOM   1161 2HA  GLY A  93      26.452  61.519  -6.775  1.00  0.140          H  
ATOM   1162  N   ILE A  94      23.384  60.326  -6.293  1.00  0.140          N  
ATOM   1163  CA  ILE A  94      22.258  59.769  -7.051  1.00  0.150          C  
ATOM   1164  C   ILE A  94      21.177  60.834  -7.200  1.00  0.130          C  
ATOM   1165  O   ILE A  94      20.673  61.304  -6.196  1.00  0.170          O  
ATOM   1166  CB  ILE A  94      21.620  58.539  -6.355  1.00  0.210          C  
ATOM   1167  CG1 ILE A  94      22.637  57.401  -6.233  1.00  0.210          C  
ATOM   1168  CG2 ILE A  94      20.357  58.075  -7.124  1.00  0.210          C  
ATOM   1169  CD1 ILE A  94      22.159  56.216  -5.359  1.00  0.210          C  
ATOM   1170  H   ILE A  94      23.401  60.297  -5.267  1.00  0.170          H  
ATOM   1171  HA  ILE A  94      22.637  59.451  -8.015  1.00  0.180          H  
ATOM   1172  HB  ILE A  94      21.334  58.820  -5.344  1.00  0.250          H  
ATOM   1173 1HG1 ILE A  94      22.859  57.054  -7.229  1.00  0.250          H  
ATOM   1174 2HG1 ILE A  94      23.561  57.795  -5.799  1.00  0.250          H  
ATOM   1175 1HG2 ILE A  94      19.902  57.245  -6.628  1.00  0.250          H  
ATOM   1176 2HG2 ILE A  94      19.620  58.879  -7.172  1.00  0.250          H  
ATOM   1177 3HG2 ILE A  94      20.628  57.777  -8.133  1.00  0.250          H  
ATOM   1178 1HD1 ILE A  94      22.912  55.464  -5.330  1.00  0.250          H  
ATOM   1179 2HD1 ILE A  94      21.963  56.577  -4.348  1.00  0.250          H  
ATOM   1180 3HD1 ILE A  94      21.263  55.769  -5.761  1.00  0.250          H  
ATOM   1181  N   PRO A  95      20.782  61.254  -8.403  1.00  0.150          N  
ATOM   1182  CA  PRO A  95      19.816  62.313  -8.605  1.00  0.170          C  
ATOM   1183  C   PRO A  95      18.461  61.874  -8.123  1.00  0.170          C  
ATOM   1184  O   PRO A  95      18.123  60.699  -8.239  1.00  0.180          O  
ATOM   1185  CB  PRO A  95      19.833  62.504 -10.114  1.00  0.260          C  
ATOM   1186  CG  PRO A  95      20.303  61.175 -10.663  1.00  0.260          C  
ATOM   1187  CD  PRO A  95      21.260  60.626  -9.630  1.00  0.260          C  
ATOM   1188  HA  PRO A  95      20.131  63.232  -8.104  1.00  0.200          H  
ATOM   1189 1HB  PRO A  95      18.831  62.781 -10.424  1.00  0.310          H  
ATOM   1190 2HB  PRO A  95      20.479  63.344 -10.384  1.00  0.310          H  
ATOM   1191 1HG  PRO A  95      19.445  60.506 -10.809  1.00  0.310          H  
ATOM   1192 2HG  PRO A  95      20.786  61.309 -11.641  1.00  0.310          H  
ATOM   1193 1HD  PRO A  95      21.121  59.546  -9.593  1.00  0.310          H  
ATOM   1194 2HD  PRO A  95      22.306  60.914  -9.847  1.00  0.310          H  
ATOM   1195  N   PHE A  96      17.647  62.813  -7.680  1.00  0.210          N  
ATOM   1196  CA  PHE A  96      16.288  62.448  -7.322  1.00  0.260          C  
ATOM   1197  C   PHE A  96      15.372  63.385  -8.056  1.00  0.290          C  
ATOM   1198  O   PHE A  96      14.225  63.039  -8.373  1.00  0.450          O  
ATOM   1199  CB  PHE A  96      16.049  62.492  -5.807  1.00  0.340          C  
ATOM   1200  CG  PHE A  96      16.100  63.855  -5.122  1.00  0.340          C  
ATOM   1201  CD1 PHE A  96      14.966  64.628  -5.034  1.00  0.340          C  
ATOM   1202  CD2 PHE A  96      17.253  64.341  -4.546  1.00  0.340          C  
ATOM   1203  CE1 PHE A  96      14.973  65.844  -4.400  1.00  0.340          C  
ATOM   1204  CE2 PHE A  96      17.263  65.557  -3.902  1.00  0.340          C  
ATOM   1205  CZ  PHE A  96      16.117  66.302  -3.837  1.00  0.340          C  
ATOM   1206  H   PHE A  96      17.977  63.779  -7.588  1.00  0.250          H  
ATOM   1207  HA  PHE A  96      16.085  61.434  -7.665  1.00  0.310          H  
ATOM   1208 1HB  PHE A  96      15.079  62.053  -5.592  1.00  0.410          H  
ATOM   1209 2HB  PHE A  96      16.780  61.858  -5.339  1.00  0.410          H  
ATOM   1210  HD1 PHE A  96      14.062  64.259  -5.475  1.00  0.410          H  
ATOM   1211  HD2 PHE A  96      18.161  63.757  -4.600  1.00  0.410          H  
ATOM   1212  HE1 PHE A  96      14.062  66.440  -4.339  1.00  0.410          H  
ATOM   1213  HE2 PHE A  96      18.185  65.935  -3.440  1.00  0.410          H  
ATOM   1214  HZ  PHE A  96      16.123  67.258  -3.329  1.00  0.410          H  
ATOM   1215  N   ALA A  97      15.915  64.543  -8.420  1.00  0.230          N  
ATOM   1216  CA  ALA A  97      15.116  65.551  -9.091  1.00  0.190          C  
ATOM   1217  C   ALA A  97      15.859  66.107 -10.284  1.00  0.180          C  
ATOM   1218  O   ALA A  97      17.091  66.148 -10.307  1.00  0.200          O  
ATOM   1219  CB  ALA A  97      14.759  66.669  -8.148  1.00  0.280          C  
ATOM   1220  H   ALA A  97      16.881  64.751  -8.141  1.00  0.280          H  
ATOM   1221  HA  ALA A  97      14.198  65.094  -9.444  1.00  0.230          H  
ATOM   1222 1HB  ALA A  97      14.147  67.404  -8.670  1.00  0.340          H  
ATOM   1223 2HB  ALA A  97      14.226  66.273  -7.320  1.00  0.340          H  
ATOM   1224 3HB  ALA A  97      15.644  67.118  -7.814  1.00  0.340          H  
ATOM   1225  N   LYS A  98      15.083  66.542 -11.262  1.00  0.170          N  
ATOM   1226  CA  LYS A  98      15.587  67.180 -12.463  1.00  0.180          C  
ATOM   1227  C   LYS A  98      16.352  68.419 -12.016  1.00  0.160          C  
ATOM   1228  O   LYS A  98      15.820  69.176 -11.204  1.00  0.170          O  
ATOM   1229  CB  LYS A  98      14.423  67.542 -13.388  1.00  0.250          C  
ATOM   1230  CG  LYS A  98      14.804  68.121 -14.769  1.00  0.250          C  
ATOM   1231  CD  LYS A  98      13.558  68.381 -15.658  1.00  0.250          C  
ATOM   1232  CE  LYS A  98      12.991  67.097 -16.304  1.00  0.250          C  
ATOM   1233  NZ  LYS A  98      13.814  66.633 -17.473  1.00  0.250          N  
ATOM   1234  H   LYS A  98      14.073  66.451 -11.107  1.00  0.200          H  
ATOM   1235  HA  LYS A  98      16.233  66.479 -12.973  1.00  0.220          H  
ATOM   1236 1HB  LYS A  98      13.797  66.664 -13.517  1.00  0.300          H  
ATOM   1237 2HB  LYS A  98      13.818  68.294 -12.889  1.00  0.300          H  
ATOM   1238 1HG  LYS A  98      15.333  69.071 -14.627  1.00  0.300          H  
ATOM   1239 2HG  LYS A  98      15.463  67.428 -15.279  1.00  0.300          H  
ATOM   1240 1HD  LYS A  98      12.778  68.821 -15.053  1.00  0.300          H  
ATOM   1241 2HD  LYS A  98      13.819  69.088 -16.445  1.00  0.300          H  
ATOM   1242 1HE  LYS A  98      12.969  66.299 -15.568  1.00  0.300          H  
ATOM   1243 2HE  LYS A  98      11.973  67.285 -16.643  1.00  0.300          H  
ATOM   1244 1HZ  LYS A  98      13.407  65.763 -17.858  1.00  0.300          H  
ATOM   1245 2HZ  LYS A  98      13.832  67.336 -18.190  1.00  0.300          H  
ATOM   1246 3HZ  LYS A  98      14.750  66.429 -17.186  1.00  0.300          H  
ATOM   1247  N   PRO A  99      17.567  68.694 -12.524  1.00  0.150          N  
ATOM   1248  CA  PRO A  99      18.349  69.842 -12.130  1.00  0.130          C  
ATOM   1249  C   PRO A  99      17.448  71.055 -12.165  1.00  0.140          C  
ATOM   1250  O   PRO A  99      16.942  71.387 -13.245  1.00  0.170          O  
ATOM   1251  CB  PRO A  99      19.389  69.908 -13.255  1.00  0.200          C  
ATOM   1252  CG  PRO A  99      19.555  68.460 -13.691  1.00  0.200          C  
ATOM   1253  CD  PRO A  99      18.186  67.856 -13.579  1.00  0.200          C  
ATOM   1254  HA  PRO A  99      18.823  69.647 -11.158  1.00  0.160          H  
ATOM   1255 1HB  PRO A  99      19.038  70.557 -14.067  1.00  0.230          H  
ATOM   1256 2HB  PRO A  99      20.316  70.347 -12.881  1.00  0.230          H  
ATOM   1257 1HG  PRO A  99      19.960  68.417 -14.711  1.00  0.230          H  
ATOM   1258 2HG  PRO A  99      20.275  67.938 -13.052  1.00  0.230          H  
ATOM   1259 1HD  PRO A  99      17.654  67.936 -14.526  1.00  0.230          H  
ATOM   1260 2HD  PRO A  99      18.316  66.819 -13.238  1.00  0.230          H  
ATOM   1261  N   PRO A 100      17.186  71.744 -11.052  1.00  0.130          N  
ATOM   1262  CA  PRO A 100      16.330  72.892 -11.070  1.00  0.150          C  
ATOM   1263  C   PRO A 100      17.069  74.048 -11.691  1.00  0.170          C  
ATOM   1264  O   PRO A 100      17.724  74.813 -10.989  1.00  0.180          O  
ATOM   1265  CB  PRO A 100      16.036  73.096  -9.586  1.00  0.220          C  
ATOM   1266  CG  PRO A 100      17.274  72.542  -8.890  1.00  0.220          C  
ATOM   1267  CD  PRO A 100      17.738  71.382  -9.764  1.00  0.220          C  
ATOM   1268  HA  PRO A 100      15.426  72.644 -11.630  1.00  0.180          H  
ATOM   1269 1HB  PRO A 100      15.865  74.163  -9.388  1.00  0.270          H  
ATOM   1270 2HB  PRO A 100      15.110  72.565  -9.309  1.00  0.270          H  
ATOM   1271 1HG  PRO A 100      18.050  73.324  -8.806  1.00  0.270          H  
ATOM   1272 2HG  PRO A 100      17.034  72.228  -7.872  1.00  0.270          H  
ATOM   1273 1HD  PRO A 100      18.825  71.380  -9.799  1.00  0.270          H  
ATOM   1274 2HD  PRO A 100      17.324  70.420  -9.427  1.00  0.270          H  
ATOM   1275  N   VAL A 101      16.915  74.193 -12.990  1.00  0.190          N  
ATOM   1276  CA  VAL A 101      17.576  75.244 -13.741  1.00  0.240          C  
ATOM   1277  C   VAL A 101      16.569  75.883 -14.679  1.00  0.400          C  
ATOM   1278  O   VAL A 101      15.540  75.274 -14.966  1.00  1.050          O  
ATOM   1279  CB  VAL A 101      18.766  74.659 -14.545  1.00  0.320          C  
ATOM   1280  CG1 VAL A 101      19.781  74.012 -13.578  1.00  0.320          C  
ATOM   1281  CG2 VAL A 101      18.273  73.631 -15.569  1.00  0.320          C  
ATOM   1282  H   VAL A 101      16.382  73.471 -13.478  1.00  0.230          H  
ATOM   1283  HA  VAL A 101      17.948  76.002 -13.048  1.00  0.290          H  
ATOM   1284  HB  VAL A 101      19.275  75.471 -15.058  1.00  0.380          H  
ATOM   1285 1HG1 VAL A 101      20.631  73.632 -14.139  1.00  0.380          H  
ATOM   1286 2HG1 VAL A 101      20.111  74.763 -12.880  1.00  0.380          H  
ATOM   1287 3HG1 VAL A 101      19.324  73.194 -13.038  1.00  0.380          H  
ATOM   1288 1HG2 VAL A 101      19.123  73.241 -16.125  1.00  0.380          H  
ATOM   1289 2HG2 VAL A 101      17.776  72.814 -15.061  1.00  0.380          H  
ATOM   1290 3HG2 VAL A 101      17.576  74.095 -16.266  1.00  0.380          H  
ATOM   1291  N   GLY A 102      16.861  77.067 -15.203  1.00  0.230          N  
ATOM   1292  CA  GLY A 102      15.984  77.622 -16.232  1.00  0.170          C  
ATOM   1293  C   GLY A 102      14.572  77.821 -15.719  1.00  0.160          C  
ATOM   1294  O   GLY A 102      14.343  78.555 -14.753  1.00  0.160          O  
ATOM   1295  H   GLY A 102      17.694  77.565 -14.916  1.00  0.280          H  
ATOM   1296 1HA  GLY A 102      16.386  78.575 -16.578  1.00  0.200          H  
ATOM   1297 2HA  GLY A 102      15.966  76.952 -17.093  1.00  0.200          H  
ATOM   1298  N   GLN A 103      13.618  77.165 -16.379  1.00  0.170          N  
ATOM   1299  CA  GLN A 103      12.206  77.264 -16.030  1.00  0.200          C  
ATOM   1300  C   GLN A 103      11.908  76.701 -14.644  1.00  0.210          C  
ATOM   1301  O   GLN A 103      10.822  76.920 -14.111  1.00  0.260          O  
ATOM   1302  CB  GLN A 103      11.324  76.580 -17.089  1.00  0.270          C  
ATOM   1303  CG  GLN A 103      11.436  75.047 -17.176  1.00  0.270          C  
ATOM   1304  CD  GLN A 103      12.556  74.589 -18.090  1.00  0.270          C  
ATOM   1305  OE1 GLN A 103      13.590  75.265 -18.216  1.00  0.270          O  
ATOM   1306  NE2 GLN A 103      12.360  73.448 -18.739  1.00  0.270          N  
ATOM   1307  H   GLN A 103      13.892  76.566 -17.159  1.00  0.200          H  
ATOM   1308  HA  GLN A 103      11.941  78.312 -16.009  1.00  0.240          H  
ATOM   1309 1HB  GLN A 103      10.282  76.822 -16.892  1.00  0.320          H  
ATOM   1310 2HB  GLN A 103      11.568  76.985 -18.070  1.00  0.320          H  
ATOM   1311 1HG  GLN A 103      11.603  74.625 -16.195  1.00  0.320          H  
ATOM   1312 2HG  GLN A 103      10.501  74.663 -17.579  1.00  0.320          H  
ATOM   1313 1HE2 GLN A 103      13.063  73.096 -19.360  1.00  0.320          H  
ATOM   1314 2HE2 GLN A 103      11.509  72.935 -18.611  1.00  0.320          H  
ATOM   1315  N   LEU A 104      12.835  75.916 -14.088  1.00  0.170          N  
ATOM   1316  CA  LEU A 104      12.665  75.386 -12.748  1.00  0.160          C  
ATOM   1317  C   LEU A 104      13.389  76.211 -11.677  1.00  0.130          C  
ATOM   1318  O   LEU A 104      13.381  75.836 -10.495  1.00  0.140          O  
ATOM   1319  CB  LEU A 104      13.127  73.928 -12.635  1.00  0.230          C  
ATOM   1320  CG  LEU A 104      12.358  72.825 -13.421  1.00  0.230          C  
ATOM   1321  CD1 LEU A 104      13.082  71.473 -13.216  1.00  0.230          C  
ATOM   1322  CD2 LEU A 104      10.900  72.715 -12.907  1.00  0.230          C  
ATOM   1323  H   LEU A 104      13.707  75.735 -14.593  1.00  0.200          H  
ATOM   1324  HA  LEU A 104      11.611  75.419 -12.527  1.00  0.190          H  
ATOM   1325 1HB  LEU A 104      14.138  73.906 -13.012  1.00  0.270          H  
ATOM   1326 2HB  LEU A 104      13.140  73.646 -11.583  1.00  0.270          H  
ATOM   1327  HG  LEU A 104      12.360  73.061 -14.483  1.00  0.270          H  
ATOM   1328 1HD1 LEU A 104      12.553  70.707 -13.763  1.00  0.270          H  
ATOM   1329 2HD1 LEU A 104      14.111  71.538 -13.584  1.00  0.270          H  
ATOM   1330 3HD1 LEU A 104      13.096  71.215 -12.157  1.00  0.270          H  
ATOM   1331 1HD2 LEU A 104      10.382  71.929 -13.456  1.00  0.270          H  
ATOM   1332 2HD2 LEU A 104      10.898  72.467 -11.837  1.00  0.270          H  
ATOM   1333 3HD2 LEU A 104      10.372  73.653 -13.057  1.00  0.270          H  
ATOM   1334  N   ARG A 105      14.042  77.315 -12.039  1.00  0.130          N  
ATOM   1335  CA  ARG A 105      14.712  78.051 -10.984  1.00  0.170          C  
ATOM   1336  C   ARG A 105      13.639  78.618 -10.058  1.00  0.380          C  
ATOM   1337  O   ARG A 105      12.702  79.275 -10.501  1.00  1.060          O  
ATOM   1338  CB  ARG A 105      15.584  79.183 -11.502  1.00  0.220          C  
ATOM   1339  CG  ARG A 105      16.324  79.912 -10.377  1.00  0.220          C  
ATOM   1340  CD  ARG A 105      17.142  81.028 -10.823  1.00  0.220          C  
ATOM   1341  NE  ARG A 105      18.396  80.637 -11.421  1.00  0.220          N  
ATOM   1342  CZ  ARG A 105      19.235  81.511 -11.995  1.00  0.220          C  
ATOM   1343  NH1 ARG A 105      18.920  82.755 -12.086  1.00  0.220          N  
ATOM   1344  NH2 ARG A 105      20.397  81.155 -12.468  1.00  0.220          N  
ATOM   1345  H   ARG A 105      14.046  77.652 -13.007  1.00  0.160          H  
ATOM   1346  HA  ARG A 105      15.347  77.365 -10.422  1.00  0.200          H  
ATOM   1347 1HB  ARG A 105      16.324  78.787 -12.200  1.00  0.270          H  
ATOM   1348 2HB  ARG A 105      14.974  79.909 -12.043  1.00  0.270          H  
ATOM   1349 1HG  ARG A 105      15.645  80.269  -9.647  1.00  0.270          H  
ATOM   1350 2HG  ARG A 105      17.002  79.200  -9.902  1.00  0.270          H  
ATOM   1351 1HD  ARG A 105      16.574  81.598 -11.558  1.00  0.270          H  
ATOM   1352 2HD  ARG A 105      17.359  81.657  -9.968  1.00  0.270          H  
ATOM   1353  HE  ARG A 105      18.706  79.651 -11.347  1.00  0.270          H  
ATOM   1354 1HH1 ARG A 105      18.034  83.111 -11.755  1.00  0.270          H  
ATOM   1355 2HH1 ARG A 105      19.606  83.388 -12.496  1.00  0.270          H  
ATOM   1356 1HH2 ARG A 105      20.709  80.176 -12.410  1.00  0.270          H  
ATOM   1357 2HH2 ARG A 105      20.985  81.892 -12.866  1.00  0.270          H  
ATOM   1358  N   PHE A 106      13.796  78.390  -8.761  1.00  0.220          N  
ATOM   1359  CA  PHE A 106      12.843  78.806  -7.720  1.00  0.120          C  
ATOM   1360  C   PHE A 106      11.474  78.108  -7.832  1.00  0.110          C  
ATOM   1361  O   PHE A 106      10.506  78.553  -7.217  1.00  0.120          O  
ATOM   1362  CB  PHE A 106      12.540  80.324  -7.743  1.00  0.210          C  
ATOM   1363  CG  PHE A 106      13.708  81.279  -7.688  1.00  0.210          C  
ATOM   1364  CD1 PHE A 106      13.966  82.136  -8.749  1.00  0.210          C  
ATOM   1365  CD2 PHE A 106      14.532  81.341  -6.590  1.00  0.210          C  
ATOM   1366  CE1 PHE A 106      15.019  83.022  -8.688  1.00  0.210          C  
ATOM   1367  CE2 PHE A 106      15.589  82.226  -6.538  1.00  0.210          C  
ATOM   1368  CZ  PHE A 106      15.823  83.063  -7.579  1.00  0.210          C  
ATOM   1369  H   PHE A 106      14.610  77.871  -8.470  1.00  0.260          H  
ATOM   1370  HA  PHE A 106      13.277  78.547  -6.753  1.00  0.140          H  
ATOM   1371 1HB  PHE A 106      11.945  80.567  -8.621  1.00  0.250          H  
ATOM   1372 2HB  PHE A 106      11.906  80.551  -6.888  1.00  0.250          H  
ATOM   1373  HD1 PHE A 106      13.320  82.102  -9.631  1.00  0.250          H  
ATOM   1374  HD2 PHE A 106      14.326  80.678  -5.754  1.00  0.250          H  
ATOM   1375  HE1 PHE A 106      15.208  83.685  -9.515  1.00  0.250          H  
ATOM   1376  HE2 PHE A 106      16.231  82.266  -5.672  1.00  0.250          H  
ATOM   1377  HZ  PHE A 106      16.642  83.765  -7.526  1.00  0.250          H  
ATOM   1378  N   ARG A 107      11.382  77.001  -8.567  1.00  0.110          N  
ATOM   1379  CA  ARG A 107      10.120  76.271  -8.671  1.00  0.120          C  
ATOM   1380  C   ARG A 107      10.160  74.960  -7.916  1.00  0.120          C  
ATOM   1381  O   ARG A 107      11.236  74.485  -7.528  1.00  0.130          O  
ATOM   1382  CB  ARG A 107       9.770  75.962 -10.110  1.00  0.160          C  
ATOM   1383  CG  ARG A 107       9.036  77.048 -10.870  1.00  0.160          C  
ATOM   1384  CD  ARG A 107       9.891  78.190 -11.197  1.00  0.160          C  
ATOM   1385  NE  ARG A 107       9.211  79.113 -12.062  1.00  0.160          N  
ATOM   1386  CZ  ARG A 107       9.729  80.252 -12.543  1.00  0.160          C  
ATOM   1387  NH1 ARG A 107      10.970  80.597 -12.257  1.00  0.160          N  
ATOM   1388  NH2 ARG A 107       8.977  81.026 -13.313  1.00  0.160          N  
ATOM   1389  H   ARG A 107      12.192  76.667  -9.096  1.00  0.130          H  
ATOM   1390  HA  ARG A 107       9.325  76.888  -8.248  1.00  0.140          H  
ATOM   1391 1HB  ARG A 107      10.673  75.758 -10.621  1.00  0.200          H  
ATOM   1392 2HB  ARG A 107       9.164  75.056 -10.161  1.00  0.200          H  
ATOM   1393 1HG  ARG A 107       8.654  76.641 -11.804  1.00  0.200          H  
ATOM   1394 2HG  ARG A 107       8.207  77.419 -10.267  1.00  0.200          H  
ATOM   1395 1HD  ARG A 107      10.137  78.726 -10.287  1.00  0.200          H  
ATOM   1396 2HD  ARG A 107      10.801  77.853 -11.686  1.00  0.200          H  
ATOM   1397  HE  ARG A 107       8.259  78.883 -12.320  1.00  0.200          H  
ATOM   1398 1HH1 ARG A 107      11.561  79.995 -11.661  1.00  0.200          H  
ATOM   1399 2HH1 ARG A 107      11.353  81.451 -12.606  1.00  0.200          H  
ATOM   1400 1HH2 ARG A 107       7.991  80.763 -13.518  1.00  0.200          H  
ATOM   1401 2HH2 ARG A 107       9.346  81.880 -13.690  1.00  0.200          H  
ATOM   1402  N   ARG A 108       8.978  74.376  -7.714  1.00  0.130          N  
ATOM   1403  CA  ARG A 108       8.880  73.071  -7.093  1.00  0.120          C  
ATOM   1404  C   ARG A 108       9.666  72.122  -7.994  1.00  0.110          C  
ATOM   1405  O   ARG A 108       9.589  72.265  -9.215  1.00  0.120          O  
ATOM   1406  CB  ARG A 108       7.430  72.604  -6.987  1.00  0.170          C  
ATOM   1407  CG  ARG A 108       6.584  73.381  -6.009  1.00  0.170          C  
ATOM   1408  CD  ARG A 108       5.204  72.829  -5.880  1.00  0.170          C  
ATOM   1409  NE  ARG A 108       4.402  72.987  -7.097  1.00  0.170          N  
ATOM   1410  CZ  ARG A 108       3.237  72.360  -7.351  1.00  0.170          C  
ATOM   1411  NH1 ARG A 108       2.708  71.509  -6.490  1.00  0.170          N  
ATOM   1412  NH2 ARG A 108       2.642  72.625  -8.495  1.00  0.170          N  
ATOM   1413  H   ARG A 108       8.140  74.837  -8.044  1.00  0.160          H  
ATOM   1414  HA  ARG A 108       9.313  73.131  -6.098  1.00  0.140          H  
ATOM   1415 1HB  ARG A 108       6.956  72.689  -7.963  1.00  0.210          H  
ATOM   1416 2HB  ARG A 108       7.387  71.556  -6.702  1.00  0.210          H  
ATOM   1417 1HG  ARG A 108       7.057  73.374  -5.049  1.00  0.210          H  
ATOM   1418 2HG  ARG A 108       6.499  74.395  -6.354  1.00  0.210          H  
ATOM   1419 1HD  ARG A 108       5.270  71.769  -5.639  1.00  0.210          H  
ATOM   1420 2HD  ARG A 108       4.696  73.353  -5.071  1.00  0.210          H  
ATOM   1421  HE  ARG A 108       4.716  73.651  -7.832  1.00  0.210          H  
ATOM   1422 1HH1 ARG A 108       3.175  71.315  -5.616  1.00  0.210          H  
ATOM   1423 2HH1 ARG A 108       1.835  71.051  -6.705  1.00  0.210          H  
ATOM   1424 1HH2 ARG A 108       3.107  73.300  -9.127  1.00  0.210          H  
ATOM   1425 2HH2 ARG A 108       1.772  72.190  -8.746  1.00  0.210          H  
ATOM   1426  N   PRO A 109      10.417  71.167  -7.436  1.00  0.110          N  
ATOM   1427  CA  PRO A 109      11.229  70.217  -8.147  1.00  0.100          C  
ATOM   1428  C   PRO A 109      10.327  69.229  -8.810  1.00  0.110          C  
ATOM   1429  O   PRO A 109       9.210  69.000  -8.342  1.00  0.140          O  
ATOM   1430  CB  PRO A 109      12.009  69.527  -7.035  1.00  0.150          C  
ATOM   1431  CG  PRO A 109      11.073  69.598  -5.850  1.00  0.150          C  
ATOM   1432  CD  PRO A 109      10.356  70.920  -5.993  1.00  0.150          C  
ATOM   1433  HA  PRO A 109      11.879  70.731  -8.869  1.00  0.120          H  
ATOM   1434 1HB  PRO A 109      12.255  68.503  -7.333  1.00  0.180          H  
ATOM   1435 2HB  PRO A 109      12.961  70.052  -6.850  1.00  0.180          H  
ATOM   1436 1HG  PRO A 109      10.387  68.736  -5.839  1.00  0.180          H  
ATOM   1437 2HG  PRO A 109      11.646  69.556  -4.925  1.00  0.180          H  
ATOM   1438 1HD  PRO A 109       9.324  70.792  -5.680  1.00  0.180          H  
ATOM   1439 2HD  PRO A 109      10.893  71.690  -5.417  1.00  0.180          H  
ATOM   1440  N   VAL A 110      10.830  68.598  -9.837  1.00  0.120          N  
ATOM   1441  CA  VAL A 110      10.101  67.530 -10.449  1.00  0.190          C  
ATOM   1442  C   VAL A 110      11.079  66.365 -10.432  1.00  0.150          C  
ATOM   1443  O   VAL A 110      12.284  66.623 -10.420  1.00  0.200          O  
ATOM   1444  CB  VAL A 110       9.675  67.916 -11.886  1.00  0.240          C  
ATOM   1445  CG1 VAL A 110       8.788  69.158 -11.830  1.00  0.240          C  
ATOM   1446  CG2 VAL A 110      10.887  68.160 -12.754  1.00  0.240          C  
ATOM   1447  H   VAL A 110      11.750  68.854 -10.165  1.00  0.140          H  
ATOM   1448  HA  VAL A 110       9.214  67.344  -9.860  1.00  0.230          H  
ATOM   1449  HB  VAL A 110       9.081  67.111 -12.316  1.00  0.290          H  
ATOM   1450 1HG1 VAL A 110       8.462  69.424 -12.834  1.00  0.290          H  
ATOM   1451 2HG1 VAL A 110       7.918  68.952 -11.208  1.00  0.290          H  
ATOM   1452 3HG1 VAL A 110       9.342  69.997 -11.403  1.00  0.290          H  
ATOM   1453 1HG2 VAL A 110      10.564  68.427 -13.757  1.00  0.290          H  
ATOM   1454 2HG2 VAL A 110      11.476  68.968 -12.335  1.00  0.290          H  
ATOM   1455 3HG2 VAL A 110      11.490  67.253 -12.805  1.00  0.290          H  
ATOM   1456  N   PRO A 111      10.617  65.117 -10.435  1.00  0.150          N  
ATOM   1457  CA  PRO A 111      11.413  63.903 -10.448  1.00  0.200          C  
ATOM   1458  C   PRO A 111      12.381  63.834 -11.622  1.00  0.170          C  
ATOM   1459  O   PRO A 111      12.106  64.346 -12.716  1.00  0.240          O  
ATOM   1460  CB  PRO A 111      10.331  62.830 -10.548  1.00  0.300          C  
ATOM   1461  CG  PRO A 111       9.105  63.452  -9.936  1.00  0.300          C  
ATOM   1462  CD  PRO A 111       9.165  64.885 -10.279  1.00  0.300          C  
ATOM   1463  HA  PRO A 111      11.961  63.805  -9.500  1.00  0.240          H  
ATOM   1464 1HB  PRO A 111      10.164  62.553 -11.581  1.00  0.360          H  
ATOM   1465 2HB  PRO A 111      10.658  61.926 -10.020  1.00  0.360          H  
ATOM   1466 1HG  PRO A 111       8.206  62.980 -10.368  1.00  0.360          H  
ATOM   1467 2HG  PRO A 111       9.069  63.289  -8.867  1.00  0.360          H  
ATOM   1468 1HD  PRO A 111       8.613  65.118 -11.187  1.00  0.360          H  
ATOM   1469 2HD  PRO A 111       8.760  65.388  -9.401  1.00  0.360          H  
ATOM   1470  N   VAL A 112      13.544  63.247 -11.367  1.00  0.210          N  
ATOM   1471  CA  VAL A 112      14.556  63.093 -12.407  1.00  0.210          C  
ATOM   1472  C   VAL A 112      14.149  62.020 -13.418  1.00  0.210          C  
ATOM   1473  O   VAL A 112      13.681  60.946 -13.041  1.00  0.280          O  
ATOM   1474  CB  VAL A 112      15.949  62.773 -11.800  1.00  0.290          C  
ATOM   1475  CG1 VAL A 112      15.977  61.393 -11.167  1.00  0.290          C  
ATOM   1476  CG2 VAL A 112      17.025  62.915 -12.878  1.00  0.290          C  
ATOM   1477  H   VAL A 112      13.714  62.915 -10.412  1.00  0.250          H  
ATOM   1478  HA  VAL A 112      14.641  64.041 -12.937  1.00  0.250          H  
ATOM   1479  HB  VAL A 112      16.145  63.471 -11.016  1.00  0.350          H  
ATOM   1480 1HG1 VAL A 112      16.950  61.211 -10.721  1.00  0.350          H  
ATOM   1481 2HG1 VAL A 112      15.217  61.323 -10.396  1.00  0.350          H  
ATOM   1482 3HG1 VAL A 112      15.796  60.634 -11.924  1.00  0.350          H  
ATOM   1483 1HG2 VAL A 112      17.993  62.728 -12.463  1.00  0.350          H  
ATOM   1484 2HG2 VAL A 112      16.853  62.200 -13.680  1.00  0.350          H  
ATOM   1485 3HG2 VAL A 112      17.000  63.925 -13.280  1.00  0.350          H  
ATOM   1486  N   ASP A 113      14.349  62.314 -14.698  1.00  0.220          N  
ATOM   1487  CA  ASP A 113      14.045  61.396 -15.785  1.00  0.300          C  
ATOM   1488  C   ASP A 113      14.865  60.126 -15.594  1.00  0.270          C  
ATOM   1489  O   ASP A 113      15.972  60.212 -15.074  1.00  0.260          O  
ATOM   1490  CB  ASP A 113      14.358  62.081 -17.117  1.00  0.390          C  
ATOM   1491  CG  ASP A 113      13.352  63.227 -17.451  1.00  0.390          C  
ATOM   1492  OD1 ASP A 113      12.304  63.330 -16.832  1.00  0.390          O  
ATOM   1493  OD2 ASP A 113      13.675  64.027 -18.293  1.00  0.390          O  
ATOM   1494  H   ASP A 113      14.722  63.226 -14.919  1.00  0.260          H  
ATOM   1495  HA  ASP A 113      13.004  61.150 -15.748  1.00  0.360          H  
ATOM   1496 1HB  ASP A 113      15.363  62.499 -17.074  1.00  0.470          H  
ATOM   1497 2HB  ASP A 113      14.355  61.361 -17.936  1.00  0.470          H  
ATOM   1498  N   PRO A 114      14.349  58.939 -15.975  1.00  0.420          N  
ATOM   1499  CA  PRO A 114      15.006  57.657 -15.827  1.00  0.430          C  
ATOM   1500  C   PRO A 114      16.283  57.611 -16.622  1.00  0.320          C  
ATOM   1501  O   PRO A 114      16.367  58.152 -17.726  1.00  0.400          O  
ATOM   1502  CB  PRO A 114      13.994  56.673 -16.409  1.00  0.650          C  
ATOM   1503  CG  PRO A 114      13.149  57.520 -17.341  1.00  0.650          C  
ATOM   1504  CD  PRO A 114      13.095  58.880 -16.705  1.00  0.650          C  
ATOM   1505  HA  PRO A 114      15.200  57.462 -14.763  1.00  0.520          H  
ATOM   1506 1HB  PRO A 114      14.539  55.870 -16.939  1.00  0.770          H  
ATOM   1507 2HB  PRO A 114      13.437  56.185 -15.600  1.00  0.770          H  
ATOM   1508 1HG  PRO A 114      13.622  57.566 -18.339  1.00  0.770          H  
ATOM   1509 2HG  PRO A 114      12.165  57.094 -17.494  1.00  0.770          H  
ATOM   1510 1HD  PRO A 114      13.092  59.600 -17.496  1.00  0.770          H  
ATOM   1511 2HD  PRO A 114      12.239  58.978 -16.048  1.00  0.770          H  
ATOM   1512  N   TRP A 115      17.269  56.980 -16.040  1.00  0.320          N  
ATOM   1513  CA  TRP A 115      18.560  56.794 -16.647  1.00  0.320          C  
ATOM   1514  C   TRP A 115      18.649  55.524 -17.482  1.00  0.390          C  
ATOM   1515  O   TRP A 115      18.053  54.493 -17.130  1.00  0.500          O  
ATOM   1516  CB  TRP A 115      19.596  56.821 -15.545  1.00  0.450          C  
ATOM   1517  CG  TRP A 115      19.589  58.158 -14.924  1.00  0.450          C  
ATOM   1518  CD1 TRP A 115      18.932  58.495 -13.792  1.00  0.450          C  
ATOM   1519  CD2 TRP A 115      20.224  59.358 -15.385  1.00  0.450          C  
ATOM   1520  NE1 TRP A 115      19.111  59.806 -13.517  1.00  0.450          N  
ATOM   1521  CE2 TRP A 115      19.902  60.356 -14.472  1.00  0.450          C  
ATOM   1522  CE3 TRP A 115      21.029  59.664 -16.482  1.00  0.450          C  
ATOM   1523  CZ2 TRP A 115      20.356  61.645 -14.610  1.00  0.450          C  
ATOM   1524  CZ3 TRP A 115      21.490  60.958 -16.620  1.00  0.450          C  
ATOM   1525  CH2 TRP A 115      21.162  61.925 -15.704  1.00  0.450          C  
ATOM   1526  H   TRP A 115      17.123  56.575 -15.113  1.00  0.380          H  
ATOM   1527  HA  TRP A 115      18.748  57.641 -17.305  1.00  0.380          H  
ATOM   1528 1HB  TRP A 115      19.362  56.073 -14.785  1.00  0.540          H  
ATOM   1529 2HB  TRP A 115      20.589  56.602 -15.946  1.00  0.540          H  
ATOM   1530  HD1 TRP A 115      18.347  57.810 -13.203  1.00  0.540          H  
ATOM   1531  HE1 TRP A 115      18.711  60.291 -12.730  1.00  0.540          H  
ATOM   1532  HE3 TRP A 115      21.294  58.899 -17.209  1.00  0.540          H  
ATOM   1533  HZ2 TRP A 115      20.102  62.427 -13.895  1.00  0.540          H  
ATOM   1534  HZ3 TRP A 115      22.122  61.193 -17.475  1.00  0.540          H  
ATOM   1535  HH2 TRP A 115      21.541  62.936 -15.843  1.00  0.540          H  
ATOM   1536  N   THR A 116      19.401  55.602 -18.570  1.00  0.500          N  
ATOM   1537  CA  THR A 116      19.761  54.432 -19.351  1.00  0.680          C  
ATOM   1538  C   THR A 116      21.180  54.128 -18.900  1.00  0.770          C  
ATOM   1539  O   THR A 116      21.785  54.953 -18.207  1.00  1.360          O  
ATOM   1540  CB  THR A 116      19.679  54.693 -20.861  1.00  0.880          C  
ATOM   1541  OG1 THR A 116      20.602  55.735 -21.217  1.00  0.880          O  
ATOM   1542  CG2 THR A 116      18.250  55.095 -21.245  1.00  0.880          C  
ATOM   1543  H   THR A 116      19.801  56.489 -18.847  1.00  0.600          H  
ATOM   1544  HA  THR A 116      19.120  53.586 -19.098  1.00  0.820          H  
ATOM   1545  HB  THR A 116      19.955  53.788 -21.391  1.00  1.060          H  
ATOM   1546  HG1 THR A 116      20.693  55.767 -22.174  1.00  1.060          H  
ATOM   1547 1HG2 THR A 116      18.199  55.262 -22.319  1.00  1.060          H  
ATOM   1548 2HG2 THR A 116      17.568  54.287 -20.972  1.00  1.060          H  
ATOM   1549 3HG2 THR A 116      17.966  56.004 -20.718  1.00  1.060          H  
ATOM   1550  N   GLY A 117      21.721  52.971 -19.233  1.00  0.570          N  
ATOM   1551  CA  GLY A 117      23.079  52.688 -18.780  1.00  0.580          C  
ATOM   1552  C   GLY A 117      23.112  52.590 -17.247  1.00  0.490          C  
ATOM   1553  O   GLY A 117      22.092  52.357 -16.600  1.00  0.740          O  
ATOM   1554  H   GLY A 117      21.222  52.328 -19.843  1.00  0.680          H  
ATOM   1555 1HA  GLY A 117      23.424  51.751 -19.220  1.00  0.700          H  
ATOM   1556 2HA  GLY A 117      23.750  53.476 -19.116  1.00  0.700          H  
ATOM   1557  N   VAL A 118      24.293  52.737 -16.659  1.00  0.370          N  
ATOM   1558  CA  VAL A 118      24.417  52.640 -15.209  1.00  0.320          C  
ATOM   1559  C   VAL A 118      25.100  53.901 -14.689  1.00  0.250          C  
ATOM   1560  O   VAL A 118      26.180  54.254 -15.167  1.00  0.300          O  
ATOM   1561  CB  VAL A 118      25.225  51.381 -14.812  1.00  0.470          C  
ATOM   1562  CG1 VAL A 118      25.362  51.291 -13.297  1.00  0.470          C  
ATOM   1563  CG2 VAL A 118      24.537  50.136 -15.360  1.00  0.470          C  
ATOM   1564  H   VAL A 118      25.108  52.939 -17.221  1.00  0.440          H  
ATOM   1565  HA  VAL A 118      23.423  52.575 -14.770  1.00  0.380          H  
ATOM   1566  HB  VAL A 118      26.231  51.450 -15.221  1.00  0.560          H  
ATOM   1567 1HG1 VAL A 118      25.934  50.406 -13.057  1.00  0.560          H  
ATOM   1568 2HG1 VAL A 118      25.880  52.172 -12.918  1.00  0.560          H  
ATOM   1569 3HG1 VAL A 118      24.392  51.223 -12.839  1.00  0.560          H  
ATOM   1570 1HG2 VAL A 118      25.106  49.248 -15.085  1.00  0.560          H  
ATOM   1571 2HG2 VAL A 118      23.545  50.063 -14.956  1.00  0.560          H  
ATOM   1572 3HG2 VAL A 118      24.478  50.195 -16.436  1.00  0.560          H  
ATOM   1573  N   LEU A 119      24.496  54.575 -13.715  1.00  0.200          N  
ATOM   1574  CA  LEU A 119      25.117  55.785 -13.185  1.00  0.220          C  
ATOM   1575  C   LEU A 119      26.356  55.526 -12.366  1.00  0.180          C  
ATOM   1576  O   LEU A 119      26.464  54.531 -11.648  1.00  0.230          O  
ATOM   1577  CB  LEU A 119      24.168  56.609 -12.299  1.00  0.300          C  
ATOM   1578  CG  LEU A 119      22.965  57.309 -12.949  1.00  0.300          C  
ATOM   1579  CD1 LEU A 119      22.122  57.949 -11.849  1.00  0.300          C  
ATOM   1580  CD2 LEU A 119      23.461  58.402 -13.894  1.00  0.300          C  
ATOM   1581  H   LEU A 119      23.598  54.229 -13.361  1.00  0.240          H  
ATOM   1582  HA  LEU A 119      25.426  56.391 -14.030  1.00  0.260          H  
ATOM   1583 1HB  LEU A 119      23.777  55.948 -11.546  1.00  0.360          H  
ATOM   1584 2HB  LEU A 119      24.759  57.374 -11.790  1.00  0.360          H  
ATOM   1585  HG  LEU A 119      22.349  56.588 -13.496  1.00  0.360          H  
ATOM   1586 1HD1 LEU A 119      21.283  58.461 -12.288  1.00  0.360          H  
ATOM   1587 2HD1 LEU A 119      21.758  57.203 -11.169  1.00  0.360          H  
ATOM   1588 3HD1 LEU A 119      22.736  58.665 -11.307  1.00  0.360          H  
ATOM   1589 1HD2 LEU A 119      22.631  58.906 -14.315  1.00  0.360          H  
ATOM   1590 2HD2 LEU A 119      24.063  59.118 -13.337  1.00  0.360          H  
ATOM   1591 3HD2 LEU A 119      24.053  57.980 -14.696  1.00  0.360          H  
ATOM   1592  N   ASN A 120      27.294  56.457 -12.464  1.00  0.170          N  
ATOM   1593  CA  ASN A 120      28.489  56.445 -11.643  1.00  0.150          C  
ATOM   1594  C   ASN A 120      28.170  57.157 -10.345  1.00  0.160          C  
ATOM   1595  O   ASN A 120      27.921  58.362 -10.354  1.00  0.190          O  
ATOM   1596  CB  ASN A 120      29.662  57.098 -12.352  1.00  0.220          C  
ATOM   1597  CG  ASN A 120      30.946  57.035 -11.543  1.00  0.220          C  
ATOM   1598  OD1 ASN A 120      30.965  57.255 -10.308  1.00  0.220          O  
ATOM   1599  ND2 ASN A 120      32.036  56.735 -12.225  1.00  0.220          N  
ATOM   1600  H   ASN A 120      27.155  57.221 -13.111  1.00  0.200          H  
ATOM   1601  HA  ASN A 120      28.748  55.412 -11.398  1.00  0.180          H  
ATOM   1602 1HB  ASN A 120      29.824  56.606 -13.313  1.00  0.260          H  
ATOM   1603 2HB  ASN A 120      29.427  58.143 -12.555  1.00  0.260          H  
ATOM   1604 1HD2 ASN A 120      32.927  56.675 -11.765  1.00  0.260          H  
ATOM   1605 2HD2 ASN A 120      31.980  56.567 -13.211  1.00  0.260          H  
ATOM   1606  N   ALA A 121      28.134  56.412  -9.249  1.00  0.170          N  
ATOM   1607  CA  ALA A 121      27.781  56.946  -7.942  1.00  0.170          C  
ATOM   1608  C   ALA A 121      28.960  56.820  -6.992  1.00  0.160          C  
ATOM   1609  O   ALA A 121      28.794  56.472  -5.820  1.00  0.190          O  
ATOM   1610  CB  ALA A 121      26.568  56.218  -7.390  1.00  0.240          C  
ATOM   1611  H   ALA A 121      28.327  55.406  -9.321  1.00  0.200          H  
ATOM   1612  HA  ALA A 121      27.544  58.003  -8.051  1.00  0.200          H  
ATOM   1613 1HB  ALA A 121      26.287  56.619  -6.433  1.00  0.290          H  
ATOM   1614 2HB  ALA A 121      25.770  56.372  -8.082  1.00  0.290          H  
ATOM   1615 3HB  ALA A 121      26.786  55.159  -7.289  1.00  0.290          H  
ATOM   1616  N   THR A 122      30.166  57.096  -7.502  1.00  0.150          N  
ATOM   1617  CA  THR A 122      31.372  56.981  -6.684  1.00  0.170          C  
ATOM   1618  C   THR A 122      31.988  58.338  -6.310  1.00  0.150          C  
ATOM   1619  O   THR A 122      33.107  58.407  -5.783  1.00  0.180          O  
ATOM   1620  CB  THR A 122      32.423  56.105  -7.391  1.00  0.230          C  
ATOM   1621  OG1 THR A 122      32.859  56.712  -8.615  1.00  0.230          O  
ATOM   1622  CG2 THR A 122      31.809  54.753  -7.719  1.00  0.230          C  
ATOM   1623  H   THR A 122      30.247  57.350  -8.489  1.00  0.180          H  
ATOM   1624  HA  THR A 122      31.097  56.502  -5.759  1.00  0.200          H  
ATOM   1625  HB  THR A 122      33.277  55.962  -6.731  1.00  0.280          H  
ATOM   1626  HG1 THR A 122      32.116  56.850  -9.209  1.00  0.280          H  
ATOM   1627 1HG2 THR A 122      32.546  54.121  -8.206  1.00  0.280          H  
ATOM   1628 2HG2 THR A 122      31.481  54.288  -6.818  1.00  0.280          H  
ATOM   1629 3HG2 THR A 122      30.956  54.879  -8.384  1.00  0.280          H  
ATOM   1630  N   ARG A 123      31.253  59.416  -6.584  1.00  0.140          N  
ATOM   1631  CA  ARG A 123      31.682  60.785  -6.294  1.00  0.140          C  
ATOM   1632  C   ARG A 123      30.553  61.592  -5.660  1.00  0.120          C  
ATOM   1633  O   ARG A 123      29.373  61.331  -5.906  1.00  0.190          O  
ATOM   1634  CB  ARG A 123      32.154  61.498  -7.556  1.00  0.200          C  
ATOM   1635  CG  ARG A 123      33.394  60.900  -8.241  1.00  0.200          C  
ATOM   1636  CD  ARG A 123      34.641  61.101  -7.437  1.00  0.200          C  
ATOM   1637  NE  ARG A 123      35.818  60.614  -8.133  1.00  0.200          N  
ATOM   1638  CZ  ARG A 123      36.279  59.340  -8.099  1.00  0.200          C  
ATOM   1639  NH1 ARG A 123      35.656  58.396  -7.404  1.00  0.200          N  
ATOM   1640  NH2 ARG A 123      37.376  59.032  -8.781  1.00  0.200          N  
ATOM   1641  H   ARG A 123      30.351  59.254  -7.009  1.00  0.170          H  
ATOM   1642  HA  ARG A 123      32.499  60.748  -5.577  1.00  0.170          H  
ATOM   1643 1HB  ARG A 123      31.347  61.488  -8.288  1.00  0.240          H  
ATOM   1644 2HB  ARG A 123      32.366  62.543  -7.324  1.00  0.240          H  
ATOM   1645 1HG  ARG A 123      33.251  59.833  -8.403  1.00  0.240          H  
ATOM   1646 2HG  ARG A 123      33.538  61.388  -9.203  1.00  0.240          H  
ATOM   1647 1HD  ARG A 123      34.776  62.166  -7.248  1.00  0.240          H  
ATOM   1648 2HD  ARG A 123      34.570  60.580  -6.489  1.00  0.240          H  
ATOM   1649  HE  ARG A 123      36.340  61.284  -8.682  1.00  0.240          H  
ATOM   1650 1HH1 ARG A 123      34.794  58.592  -6.861  1.00  0.240          H  
ATOM   1651 2HH1 ARG A 123      36.016  57.455  -7.399  1.00  0.240          H  
ATOM   1652 1HH2 ARG A 123      37.857  59.744  -9.314  1.00  0.240          H  
ATOM   1653 2HH2 ARG A 123      37.731  58.088  -8.769  1.00  0.240          H  
ATOM   1654  N   LEU A 124      30.915  62.559  -4.823  1.00  0.130          N  
ATOM   1655  CA  LEU A 124      29.926  63.422  -4.196  1.00  0.110          C  
ATOM   1656  C   LEU A 124      29.387  64.437  -5.213  1.00  0.120          C  
ATOM   1657  O   LEU A 124      30.154  64.915  -6.049  1.00  0.180          O  
ATOM   1658  CB  LEU A 124      30.571  64.142  -3.005  1.00  0.160          C  
ATOM   1659  CG  LEU A 124      31.012  63.258  -1.815  1.00  0.160          C  
ATOM   1660  CD1 LEU A 124      31.865  64.094  -0.849  1.00  0.160          C  
ATOM   1661  CD2 LEU A 124      29.756  62.731  -1.069  1.00  0.160          C  
ATOM   1662  H   LEU A 124      31.898  62.712  -4.641  1.00  0.160          H  
ATOM   1663  HA  LEU A 124      29.136  62.777  -3.847  1.00  0.130          H  
ATOM   1664 1HB  LEU A 124      31.448  64.680  -3.360  1.00  0.190          H  
ATOM   1665 2HB  LEU A 124      29.867  64.861  -2.621  1.00  0.190          H  
ATOM   1666  HG  LEU A 124      31.606  62.420  -2.176  1.00  0.190          H  
ATOM   1667 1HD1 LEU A 124      32.179  63.470  -0.009  1.00  0.190          H  
ATOM   1668 2HD1 LEU A 124      32.748  64.463  -1.371  1.00  0.190          H  
ATOM   1669 3HD1 LEU A 124      31.315  64.932  -0.466  1.00  0.190          H  
ATOM   1670 1HD2 LEU A 124      30.071  62.113  -0.226  1.00  0.190          H  
ATOM   1671 2HD2 LEU A 124      29.170  63.562  -0.702  1.00  0.190          H  
ATOM   1672 3HD2 LEU A 124      29.146  62.135  -1.723  1.00  0.190          H  
ATOM   1673  N   PRO A 125      28.089  64.787  -5.157  1.00  0.100          N  
ATOM   1674  CA  PRO A 125      27.395  65.750  -6.000  1.00  0.120          C  
ATOM   1675  C   PRO A 125      27.735  67.181  -5.664  1.00  0.130          C  
ATOM   1676  O   PRO A 125      28.177  67.474  -4.553  1.00  0.180          O  
ATOM   1677  CB  PRO A 125      25.931  65.479  -5.690  1.00  0.180          C  
ATOM   1678  CG  PRO A 125      25.942  64.983  -4.269  1.00  0.180          C  
ATOM   1679  CD  PRO A 125      27.226  64.179  -4.149  1.00  0.180          C  
ATOM   1680  HA  PRO A 125      27.622  65.534  -7.056  1.00  0.140          H  
ATOM   1681 1HB  PRO A 125      25.352  66.417  -5.808  1.00  0.220          H  
ATOM   1682 2HB  PRO A 125      25.534  64.766  -6.413  1.00  0.220          H  
ATOM   1683 1HG  PRO A 125      25.913  65.847  -3.584  1.00  0.220          H  
ATOM   1684 2HG  PRO A 125      25.045  64.383  -4.048  1.00  0.220          H  
ATOM   1685 1HD  PRO A 125      27.638  64.294  -3.162  1.00  0.220          H  
ATOM   1686 2HD  PRO A 125      27.042  63.140  -4.385  1.00  0.220          H  
ATOM   1687  N   ASN A 126      27.464  68.068  -6.603  1.00  0.180          N  
ATOM   1688  CA  ASN A 126      27.608  69.496  -6.383  1.00  0.200          C  
ATOM   1689  C   ASN A 126      26.593  69.965  -5.351  1.00  0.150          C  
ATOM   1690  O   ASN A 126      25.491  69.425  -5.247  1.00  0.200          O  
ATOM   1691  CB  ASN A 126      27.511  70.227  -7.692  1.00  0.270          C  
ATOM   1692  CG  ASN A 126      28.704  69.893  -8.539  1.00  0.270          C  
ATOM   1693  OD1 ASN A 126      29.805  69.685  -8.010  1.00  0.270          O  
ATOM   1694  ND2 ASN A 126      28.525  69.789  -9.829  1.00  0.270          N  
ATOM   1695  H   ASN A 126      27.127  67.745  -7.498  1.00  0.220          H  
ATOM   1696  HA  ASN A 126      28.596  69.695  -5.965  1.00  0.240          H  
ATOM   1697 1HB  ASN A 126      26.589  69.955  -8.213  1.00  0.330          H  
ATOM   1698 2HB  ASN A 126      27.496  71.303  -7.501  1.00  0.330          H  
ATOM   1699 1HD2 ASN A 126      29.299  69.549 -10.419  1.00  0.330          H  
ATOM   1700 2HD2 ASN A 126      27.620  69.913 -10.240  1.00  0.330          H  
ATOM   1701  N   THR A 127      27.011  70.923  -4.550  1.00  0.130          N  
ATOM   1702  CA  THR A 127      26.215  71.524  -3.485  1.00  0.170          C  
ATOM   1703  C   THR A 127      25.402  72.695  -4.027  1.00  0.160          C  
ATOM   1704  O   THR A 127      25.832  73.375  -4.958  1.00  0.270          O  
ATOM   1705  CB  THR A 127      27.137  71.929  -2.309  1.00  0.220          C  
ATOM   1706  OG1 THR A 127      27.746  70.741  -1.747  1.00  0.220          O  
ATOM   1707  CG2 THR A 127      26.378  72.665  -1.241  1.00  0.220          C  
ATOM   1708  H   THR A 127      27.941  71.309  -4.743  1.00  0.160          H  
ATOM   1709  HA  THR A 127      25.514  70.775  -3.114  1.00  0.200          H  
ATOM   1710  HB  THR A 127      27.928  72.558  -2.687  1.00  0.270          H  
ATOM   1711  HG1 THR A 127      28.340  70.341  -2.422  1.00  0.270          H  
ATOM   1712 1HG2 THR A 127      27.055  72.938  -0.449  1.00  0.270          H  
ATOM   1713 2HG2 THR A 127      25.960  73.561  -1.648  1.00  0.270          H  
ATOM   1714 3HG2 THR A 127      25.585  72.035  -0.843  1.00  0.270          H  
ATOM   1715  N   CYS A 128      24.206  72.913  -3.485  1.00  0.130          N  
ATOM   1716  CA  CYS A 128      23.382  74.020  -3.927  1.00  0.170          C  
ATOM   1717  C   CYS A 128      24.069  75.351  -3.643  1.00  0.130          C  
ATOM   1718  O   CYS A 128      24.724  75.509  -2.606  1.00  0.120          O  
ATOM   1719  CB  CYS A 128      22.028  74.011  -3.211  1.00  0.220          C  
ATOM   1720  SG  CYS A 128      21.036  72.507  -3.468  1.00  0.220          S  
ATOM   1721  H   CYS A 128      23.880  72.311  -2.740  1.00  0.160          H  
ATOM   1722  HA  CYS A 128      23.217  73.943  -5.002  1.00  0.200          H  
ATOM   1723 1HB  CYS A 128      22.187  74.126  -2.139  1.00  0.270          H  
ATOM   1724 2HB  CYS A 128      21.439  74.862  -3.544  1.00  0.270          H  
ATOM   1725  N   TYR A 129      23.874  76.334  -4.517  1.00  0.170          N  
ATOM   1726  CA  TYR A 129      24.512  77.630  -4.316  1.00  0.220          C  
ATOM   1727  C   TYR A 129      24.234  78.216  -2.957  1.00  0.200          C  
ATOM   1728  O   TYR A 129      23.118  78.143  -2.441  1.00  0.230          O  
ATOM   1729  CB  TYR A 129      24.109  78.630  -5.393  1.00  0.290          C  
ATOM   1730  CG  TYR A 129      24.880  78.495  -6.654  1.00  0.290          C  
ATOM   1731  CD1 TYR A 129      24.360  77.861  -7.744  1.00  0.290          C  
ATOM   1732  CD2 TYR A 129      26.149  79.045  -6.711  1.00  0.290          C  
ATOM   1733  CE1 TYR A 129      25.115  77.778  -8.897  1.00  0.290          C  
ATOM   1734  CE2 TYR A 129      26.893  78.951  -7.854  1.00  0.290          C  
ATOM   1735  CZ  TYR A 129      26.372  78.318  -8.947  1.00  0.290          C  
ATOM   1736  OH  TYR A 129      27.098  78.213 -10.106  1.00  0.290          O  
ATOM   1737  H   TYR A 129      23.302  76.170  -5.336  1.00  0.200          H  
ATOM   1738  HA  TYR A 129      25.585  77.485  -4.382  1.00  0.260          H  
ATOM   1739 1HB  TYR A 129      23.054  78.501  -5.627  1.00  0.350          H  
ATOM   1740 2HB  TYR A 129      24.244  79.635  -5.015  1.00  0.350          H  
ATOM   1741  HD1 TYR A 129      23.361  77.431  -7.710  1.00  0.350          H  
ATOM   1742  HD2 TYR A 129      26.559  79.558  -5.839  1.00  0.350          H  
ATOM   1743  HE1 TYR A 129      24.724  77.286  -9.773  1.00  0.350          H  
ATOM   1744  HE2 TYR A 129      27.894  79.384  -7.893  1.00  0.350          H  
ATOM   1745  HH  TYR A 129      28.007  78.481  -9.942  1.00  0.350          H  
ATOM   1746  N   GLN A 130      25.299  78.764  -2.381  1.00  0.190          N  
ATOM   1747  CA  GLN A 130      25.332  79.366  -1.069  1.00  0.160          C  
ATOM   1748  C   GLN A 130      26.651  80.083  -0.918  1.00  0.150          C  
ATOM   1749  O   GLN A 130      27.611  79.772  -1.621  1.00  0.150          O  
ATOM   1750  CB  GLN A 130      25.237  78.292  -0.005  1.00  0.240          C  
ATOM   1751  CG  GLN A 130      26.409  77.323  -0.039  1.00  0.240          C  
ATOM   1752  CD  GLN A 130      26.195  76.224   0.878  1.00  0.240          C  
ATOM   1753  OE1 GLN A 130      26.690  76.209   2.027  1.00  0.240          O  
ATOM   1754  NE2 GLN A 130      25.447  75.253   0.388  1.00  0.240          N  
ATOM   1755  H   GLN A 130      26.163  78.795  -2.900  1.00  0.230          H  
ATOM   1756  HA  GLN A 130      24.521  80.086  -0.973  1.00  0.190          H  
ATOM   1757 1HB  GLN A 130      25.216  78.761   0.978  1.00  0.280          H  
ATOM   1758 2HB  GLN A 130      24.308  77.727  -0.120  1.00  0.280          H  
ATOM   1759 1HG  GLN A 130      26.500  76.914  -1.042  1.00  0.280          H  
ATOM   1760 2HG  GLN A 130      27.326  77.836   0.251  1.00  0.280          H  
ATOM   1761 1HE2 GLN A 130      25.208  74.421   0.947  1.00  0.280          H  
ATOM   1762 2HE2 GLN A 130      25.099  75.319  -0.586  1.00  0.280          H  
ATOM   1763  N   GLU A 131      26.729  80.983   0.035  1.00  0.150          N  
ATOM   1764  CA  GLU A 131      27.984  81.648   0.314  1.00  0.140          C  
ATOM   1765  C   GLU A 131      28.754  80.919   1.394  1.00  0.130          C  
ATOM   1766  O   GLU A 131      28.167  80.241   2.240  1.00  0.160          O  
ATOM   1767  CB  GLU A 131      27.727  83.098   0.701  1.00  0.200          C  
ATOM   1768  CG  GLU A 131      27.058  83.871  -0.410  1.00  0.200          C  
ATOM   1769  CD  GLU A 131      27.957  84.050  -1.587  1.00  0.200          C  
ATOM   1770  OE1 GLU A 131      29.002  84.660  -1.431  1.00  0.200          O  
ATOM   1771  OE2 GLU A 131      27.648  83.541  -2.642  1.00  0.200          O  
ATOM   1772  H   GLU A 131      25.911  81.208   0.577  1.00  0.180          H  
ATOM   1773  HA  GLU A 131      28.592  81.642  -0.593  1.00  0.170          H  
ATOM   1774 1HB  GLU A 131      27.101  83.143   1.585  1.00  0.240          H  
ATOM   1775 2HB  GLU A 131      28.671  83.586   0.943  1.00  0.240          H  
ATOM   1776 1HG  GLU A 131      26.156  83.354  -0.729  1.00  0.240          H  
ATOM   1777 2HG  GLU A 131      26.766  84.851  -0.032  1.00  0.240          H  
ATOM   1778  N   ARG A 132      30.070  81.081   1.373  1.00  0.140          N  
ATOM   1779  CA  ARG A 132      30.938  80.539   2.405  1.00  0.170          C  
ATOM   1780  C   ARG A 132      31.172  81.640   3.416  1.00  0.160          C  
ATOM   1781  O   ARG A 132      31.171  82.818   3.053  1.00  0.170          O  
ATOM   1782  CB  ARG A 132      32.267  80.098   1.816  1.00  0.230          C  
ATOM   1783  CG  ARG A 132      32.176  78.968   0.801  1.00  0.230          C  
ATOM   1784  CD  ARG A 132      33.519  78.603   0.263  1.00  0.230          C  
ATOM   1785  NE  ARG A 132      33.426  77.596  -0.788  1.00  0.230          N  
ATOM   1786  CZ  ARG A 132      33.397  76.253  -0.602  1.00  0.230          C  
ATOM   1787  NH1 ARG A 132      33.450  75.730   0.609  1.00  0.230          N  
ATOM   1788  NH2 ARG A 132      33.314  75.460  -1.652  1.00  0.230          N  
ATOM   1789  H   ARG A 132      30.468  81.637   0.628  1.00  0.170          H  
ATOM   1790  HA  ARG A 132      30.446  79.696   2.893  1.00  0.200          H  
ATOM   1791 1HB  ARG A 132      32.746  80.947   1.330  1.00  0.270          H  
ATOM   1792 2HB  ARG A 132      32.927  79.772   2.622  1.00  0.270          H  
ATOM   1793 1HG  ARG A 132      31.741  78.092   1.275  1.00  0.270          H  
ATOM   1794 2HG  ARG A 132      31.542  79.276  -0.032  1.00  0.270          H  
ATOM   1795 1HD  ARG A 132      33.984  79.491  -0.165  1.00  0.270          H  
ATOM   1796 2HD  ARG A 132      34.151  78.222   1.061  1.00  0.270          H  
ATOM   1797  HE  ARG A 132      33.387  77.932  -1.742  1.00  0.270          H  
ATOM   1798 1HH1 ARG A 132      33.520  76.316   1.422  1.00  0.270          H  
ATOM   1799 2HH1 ARG A 132      33.407  74.695   0.729  1.00  0.270          H  
ATOM   1800 1HH2 ARG A 132      33.272  75.845  -2.586  1.00  0.270          H  
ATOM   1801 2HH2 ARG A 132      33.301  74.457  -1.509  1.00  0.270          H  
ATOM   1802  N   TYR A 133      31.430  81.298   4.665  1.00  0.190          N  
ATOM   1803  CA  TYR A 133      31.700  82.370   5.596  1.00  0.230          C  
ATOM   1804  C   TYR A 133      33.173  82.723   5.574  1.00  0.200          C  
ATOM   1805  O   TYR A 133      34.037  81.856   5.689  1.00  0.240          O  
ATOM   1806  CB  TYR A 133      31.227  81.992   6.990  1.00  0.310          C  
ATOM   1807  CG  TYR A 133      29.736  81.810   7.015  1.00  0.310          C  
ATOM   1808  CD1 TYR A 133      29.195  80.561   7.265  1.00  0.310          C  
ATOM   1809  CD2 TYR A 133      28.905  82.869   6.720  1.00  0.310          C  
ATOM   1810  CE1 TYR A 133      27.832  80.385   7.247  1.00  0.310          C  
ATOM   1811  CE2 TYR A 133      27.557  82.686   6.691  1.00  0.310          C  
ATOM   1812  CZ  TYR A 133      27.013  81.454   6.960  1.00  0.310          C  
ATOM   1813  OH  TYR A 133      25.652  81.283   6.937  1.00  0.310          O  
ATOM   1814  H   TYR A 133      31.426  80.332   4.962  1.00  0.230          H  
ATOM   1815  HA  TYR A 133      31.157  83.257   5.275  1.00  0.280          H  
ATOM   1816 1HB  TYR A 133      31.698  81.059   7.311  1.00  0.370          H  
ATOM   1817 2HB  TYR A 133      31.496  82.767   7.707  1.00  0.370          H  
ATOM   1818  HD1 TYR A 133      29.850  79.715   7.485  1.00  0.370          H  
ATOM   1819  HD2 TYR A 133      29.318  83.851   6.505  1.00  0.370          H  
ATOM   1820  HE1 TYR A 133      27.409  79.404   7.455  1.00  0.370          H  
ATOM   1821  HE2 TYR A 133      26.920  83.524   6.455  1.00  0.370          H  
ATOM   1822  HH  TYR A 133      25.433  80.389   7.211  1.00  0.370          H  
ATOM   1823  N   GLU A 134      33.445  84.019   5.452  1.00  0.270          N  
ATOM   1824  CA  GLU A 134      34.800  84.561   5.407  1.00  0.320          C  
ATOM   1825  C   GLU A 134      35.235  85.165   6.739  1.00  0.310          C  
ATOM   1826  O   GLU A 134      36.242  85.865   6.813  1.00  0.350          O  
ATOM   1827  CB  GLU A 134      34.918  85.584   4.274  1.00  0.430          C  
ATOM   1828  CG  GLU A 134      34.724  84.973   2.874  1.00  0.430          C  
ATOM   1829  CD  GLU A 134      34.882  85.969   1.742  1.00  0.430          C  
ATOM   1830  OE1 GLU A 134      35.010  87.138   2.015  1.00  0.430          O  
ATOM   1831  OE2 GLU A 134      34.892  85.552   0.605  1.00  0.430          O  
ATOM   1832  H   GLU A 134      32.669  84.660   5.340  1.00  0.320          H  
ATOM   1833  HA  GLU A 134      35.483  83.742   5.179  1.00  0.380          H  
ATOM   1834 1HB  GLU A 134      34.169  86.364   4.406  1.00  0.510          H  
ATOM   1835 2HB  GLU A 134      35.900  86.059   4.303  1.00  0.510          H  
ATOM   1836 1HG  GLU A 134      35.448  84.171   2.739  1.00  0.510          H  
ATOM   1837 2HG  GLU A 134      33.727  84.529   2.819  1.00  0.510          H  
ATOM   1838  N   TYR A 135      34.457  84.909   7.783  1.00  0.420          N  
ATOM   1839  CA  TYR A 135      34.735  85.421   9.123  1.00  0.570          C  
ATOM   1840  C   TYR A 135      35.999  84.787   9.724  1.00  0.500          C  
ATOM   1841  O   TYR A 135      36.873  85.492  10.235  1.00  0.580          O  
ATOM   1842  CB  TYR A 135      33.497  85.187  10.004  1.00  0.740          C  
ATOM   1843  CG  TYR A 135      33.532  85.705  11.450  1.00  0.740          C  
ATOM   1844  CD1 TYR A 135      34.430  86.691  11.891  1.00  0.740          C  
ATOM   1845  CD2 TYR A 135      32.603  85.202  12.331  1.00  0.740          C  
ATOM   1846  CE1 TYR A 135      34.377  87.132  13.204  1.00  0.740          C  
ATOM   1847  CE2 TYR A 135      32.567  85.651  13.618  1.00  0.740          C  
ATOM   1848  CZ  TYR A 135      33.437  86.599  14.061  1.00  0.740          C  
ATOM   1849  OH  TYR A 135      33.342  87.041  15.363  1.00  0.740          O  
ATOM   1850  H   TYR A 135      33.642  84.336   7.627  1.00  0.500          H  
ATOM   1851  HA  TYR A 135      34.908  86.493   9.041  1.00  0.680          H  
ATOM   1852 1HB  TYR A 135      32.632  85.637   9.517  1.00  0.890          H  
ATOM   1853 2HB  TYR A 135      33.306  84.114  10.051  1.00  0.890          H  
ATOM   1854  HD1 TYR A 135      35.167  87.121  11.220  1.00  0.890          H  
ATOM   1855  HD2 TYR A 135      31.894  84.444  12.004  1.00  0.890          H  
ATOM   1856  HE1 TYR A 135      35.067  87.898  13.554  1.00  0.890          H  
ATOM   1857  HE2 TYR A 135      31.846  85.250  14.297  1.00  0.890          H  
ATOM   1858  HH  TYR A 135      32.442  86.813  15.714  1.00  0.890          H  
ATOM   1859  N   PHE A 136      36.110  83.458   9.639  1.00  0.420          N  
ATOM   1860  CA  PHE A 136      37.240  82.734  10.219  1.00  0.400          C  
ATOM   1861  C   PHE A 136      38.053  81.836   9.277  1.00  0.310          C  
ATOM   1862  O   PHE A 136      38.268  80.672   9.616  1.00  0.330          O  
ATOM   1863  CB  PHE A 136      36.799  81.853  11.380  1.00  0.570          C  
ATOM   1864  CG  PHE A 136      36.212  82.536  12.504  1.00  0.570          C  
ATOM   1865  CD1 PHE A 136      34.915  82.285  12.885  1.00  0.570          C  
ATOM   1866  CD2 PHE A 136      36.956  83.452  13.203  1.00  0.570          C  
ATOM   1867  CE1 PHE A 136      34.394  82.929  13.960  1.00  0.570          C  
ATOM   1868  CE2 PHE A 136      36.431  84.102  14.250  1.00  0.570          C  
ATOM   1869  CZ  PHE A 136      35.158  83.838  14.637  1.00  0.570          C  
ATOM   1870  H   PHE A 136      35.370  82.943   9.187  1.00  0.500          H  
ATOM   1871  HA  PHE A 136      37.929  83.476  10.618  1.00  0.480          H  
ATOM   1872 1HB  PHE A 136      36.095  81.115  11.026  1.00  0.680          H  
ATOM   1873 2HB  PHE A 136      37.637  81.336  11.756  1.00  0.680          H  
ATOM   1874  HD1 PHE A 136      34.311  81.557  12.330  1.00  0.680          H  
ATOM   1875  HD2 PHE A 136      37.982  83.659  12.898  1.00  0.680          H  
ATOM   1876  HE1 PHE A 136      33.370  82.731  14.274  1.00  0.680          H  
ATOM   1877  HE2 PHE A 136      37.019  84.832  14.781  1.00  0.680          H  
ATOM   1878  HZ  PHE A 136      34.742  84.370  15.482  1.00  0.680          H  
ATOM   1879  N   PRO A 137      38.519  82.293   8.116  1.00  0.260          N  
ATOM   1880  CA  PRO A 137      39.258  81.476   7.186  1.00  0.260          C  
ATOM   1881  C   PRO A 137      40.504  81.028   7.914  1.00  0.260          C  
ATOM   1882  O   PRO A 137      41.078  81.803   8.682  1.00  0.310          O  
ATOM   1883  CB  PRO A 137      39.564  82.446   6.042  1.00  0.390          C  
ATOM   1884  CG  PRO A 137      39.486  83.821   6.687  1.00  0.390          C  
ATOM   1885  CD  PRO A 137      38.444  83.688   7.770  1.00  0.390          C  
ATOM   1886  HA  PRO A 137      38.648  80.616   6.859  1.00  0.310          H  
ATOM   1887 1HB  PRO A 137      40.557  82.222   5.618  1.00  0.470          H  
ATOM   1888 2HB  PRO A 137      38.832  82.310   5.233  1.00  0.470          H  
ATOM   1889 1HG  PRO A 137      40.467  84.110   7.091  1.00  0.470          H  
ATOM   1890 2HG  PRO A 137      39.208  84.585   5.942  1.00  0.470          H  
ATOM   1891 1HD  PRO A 137      38.698  84.338   8.618  1.00  0.470          H  
ATOM   1892 2HD  PRO A 137      37.491  83.896   7.360  1.00  0.470          H  
ATOM   1893  N   GLY A 138      40.926  79.798   7.684  1.00  0.240          N  
ATOM   1894  CA  GLY A 138      42.108  79.275   8.348  1.00  0.260          C  
ATOM   1895  C   GLY A 138      41.750  78.506   9.623  1.00  0.240          C  
ATOM   1896  O   GLY A 138      42.583  77.774  10.166  1.00  0.270          O  
ATOM   1897  H   GLY A 138      40.423  79.189   7.027  1.00  0.290          H  
ATOM   1898 1HA  GLY A 138      42.636  78.614   7.661  1.00  0.310          H  
ATOM   1899 2HA  GLY A 138      42.781  80.095   8.591  1.00  0.310          H  
ATOM   1900  N   PHE A 139      40.516  78.665  10.107  1.00  0.210          N  
ATOM   1901  CA  PHE A 139      40.078  77.987  11.311  1.00  0.210          C  
ATOM   1902  C   PHE A 139      39.224  76.797  10.959  1.00  0.180          C  
ATOM   1903  O   PHE A 139      38.119  76.937  10.419  1.00  0.170          O  
ATOM   1904  CB  PHE A 139      39.259  78.913  12.201  1.00  0.290          C  
ATOM   1905  CG  PHE A 139      40.027  80.043  12.842  1.00  0.290          C  
ATOM   1906  CD1 PHE A 139      40.379  81.181  12.121  1.00  0.290          C  
ATOM   1907  CD2 PHE A 139      40.362  79.985  14.189  1.00  0.290          C  
ATOM   1908  CE1 PHE A 139      41.050  82.206  12.715  1.00  0.290          C  
ATOM   1909  CE2 PHE A 139      41.039  81.019  14.790  1.00  0.290          C  
ATOM   1910  CZ  PHE A 139      41.385  82.128  14.050  1.00  0.290          C  
ATOM   1911  H   PHE A 139      39.850  79.287   9.638  1.00  0.250          H  
ATOM   1912  HA  PHE A 139      40.954  77.644  11.861  1.00  0.250          H  
ATOM   1913 1HB  PHE A 139      38.458  79.318  11.619  1.00  0.350          H  
ATOM   1914 2HB  PHE A 139      38.806  78.327  12.998  1.00  0.350          H  
ATOM   1915  HD1 PHE A 139      40.128  81.251  11.068  1.00  0.350          H  
ATOM   1916  HD2 PHE A 139      40.084  79.105  14.775  1.00  0.350          H  
ATOM   1917  HE1 PHE A 139      41.325  83.081  12.125  1.00  0.350          H  
ATOM   1918  HE2 PHE A 139      41.303  80.961  15.849  1.00  0.350          H  
ATOM   1919  HZ  PHE A 139      41.928  82.934  14.518  1.00  0.350          H  
ATOM   1920  N   VAL A 140      39.676  75.624  11.383  1.00  0.200          N  
ATOM   1921  CA  VAL A 140      38.979  74.381  11.088  1.00  0.200          C  
ATOM   1922  C   VAL A 140      37.566  74.462  11.632  1.00  0.190          C  
ATOM   1923  O   VAL A 140      36.624  73.989  11.008  1.00  0.190          O  
ATOM   1924  CB  VAL A 140      39.708  73.158  11.678  1.00  0.280          C  
ATOM   1925  CG1 VAL A 140      38.844  71.886  11.503  1.00  0.280          C  
ATOM   1926  CG2 VAL A 140      41.047  72.990  10.985  1.00  0.280          C  
ATOM   1927  H   VAL A 140      40.573  75.602  11.852  1.00  0.240          H  
ATOM   1928  HA  VAL A 140      38.935  74.258  10.005  1.00  0.240          H  
ATOM   1929  HB  VAL A 140      39.863  73.311  12.739  1.00  0.340          H  
ATOM   1930 1HG1 VAL A 140      39.367  71.034  11.929  1.00  0.340          H  
ATOM   1931 2HG1 VAL A 140      37.885  71.988  11.995  1.00  0.340          H  
ATOM   1932 3HG1 VAL A 140      38.673  71.713  10.440  1.00  0.340          H  
ATOM   1933 1HG2 VAL A 140      41.570  72.130  11.405  1.00  0.340          H  
ATOM   1934 2HG2 VAL A 140      40.886  72.832   9.917  1.00  0.340          H  
ATOM   1935 3HG2 VAL A 140      41.654  73.882  11.124  1.00  0.340          H  
ATOM   1936  N   GLY A 141      37.407  75.072  12.803  1.00  0.230          N  
ATOM   1937  CA  GLY A 141      36.104  75.167  13.442  1.00  0.270          C  
ATOM   1938  C   GLY A 141      35.016  75.737  12.530  1.00  0.270          C  
ATOM   1939  O   GLY A 141      33.844  75.390  12.683  1.00  0.390          O  
ATOM   1940  H   GLY A 141      38.215  75.453  13.272  1.00  0.280          H  
ATOM   1941 1HA  GLY A 141      35.796  74.184  13.785  1.00  0.320          H  
ATOM   1942 2HA  GLY A 141      36.199  75.792  14.328  1.00  0.320          H  
ATOM   1943  N   GLU A 142      35.363  76.634  11.604  1.00  0.220          N  
ATOM   1944  CA  GLU A 142      34.353  77.171  10.707  1.00  0.250          C  
ATOM   1945  C   GLU A 142      34.384  76.393   9.386  1.00  0.210          C  
ATOM   1946  O   GLU A 142      33.347  76.004   8.839  1.00  0.230          O  
ATOM   1947  CB  GLU A 142      34.582  78.665  10.455  1.00  0.340          C  
ATOM   1948  CG  GLU A 142      33.523  79.327   9.565  1.00  0.340          C  
ATOM   1949  CD  GLU A 142      32.154  79.381  10.198  1.00  0.340          C  
ATOM   1950  OE1 GLU A 142      32.063  79.556  11.397  1.00  0.340          O  
ATOM   1951  OE2 GLU A 142      31.201  79.195   9.490  1.00  0.340          O  
ATOM   1952  H   GLU A 142      36.336  76.917  11.472  1.00  0.260          H  
ATOM   1953  HA  GLU A 142      33.368  77.041  11.157  1.00  0.300          H  
ATOM   1954 1HB  GLU A 142      34.595  79.188  11.409  1.00  0.410          H  
ATOM   1955 2HB  GLU A 142      35.562  78.811   9.988  1.00  0.410          H  
ATOM   1956 1HG  GLU A 142      33.845  80.347   9.342  1.00  0.410          H  
ATOM   1957 2HG  GLU A 142      33.460  78.789   8.620  1.00  0.410          H  
ATOM   1958  N   GLU A 143      35.595  76.163   8.867  1.00  0.180          N  
ATOM   1959  CA  GLU A 143      35.782  75.540   7.560  1.00  0.190          C  
ATOM   1960  C   GLU A 143      35.214  74.128   7.477  1.00  0.190          C  
ATOM   1961  O   GLU A 143      34.691  73.724   6.435  1.00  0.220          O  
ATOM   1962  CB  GLU A 143      37.262  75.548   7.171  1.00  0.260          C  
ATOM   1963  CG  GLU A 143      37.811  76.944   6.842  1.00  0.260          C  
ATOM   1964  CD  GLU A 143      39.257  76.939   6.444  1.00  0.260          C  
ATOM   1965  OE1 GLU A 143      39.902  75.936   6.612  1.00  0.260          O  
ATOM   1966  OE2 GLU A 143      39.717  77.952   5.946  1.00  0.260          O  
ATOM   1967  H   GLU A 143      36.426  76.468   9.384  1.00  0.220          H  
ATOM   1968  HA  GLU A 143      35.254  76.150   6.827  1.00  0.230          H  
ATOM   1969 1HB  GLU A 143      37.851  75.149   7.998  1.00  0.310          H  
ATOM   1970 2HB  GLU A 143      37.422  74.902   6.310  1.00  0.310          H  
ATOM   1971 1HG  GLU A 143      37.222  77.373   6.033  1.00  0.310          H  
ATOM   1972 2HG  GLU A 143      37.686  77.582   7.721  1.00  0.310          H  
ATOM   1973  N   MET A 144      35.243  73.395   8.587  1.00  0.190          N  
ATOM   1974  CA  MET A 144      34.756  72.023   8.662  1.00  0.240          C  
ATOM   1975  C   MET A 144      33.266  71.888   8.355  1.00  0.260          C  
ATOM   1976  O   MET A 144      32.794  70.771   8.148  1.00  0.410          O  
ATOM   1977  CB  MET A 144      35.021  71.451  10.057  1.00  0.320          C  
ATOM   1978  CG  MET A 144      34.142  72.075  11.145  1.00  0.320          C  
ATOM   1979  SD  MET A 144      34.483  71.533  12.820  1.00  0.320          S  
ATOM   1980  CE  MET A 144      33.705  69.948  12.820  1.00  0.320          C  
ATOM   1981  H   MET A 144      35.700  73.782   9.417  1.00  0.230          H  
ATOM   1982  HA  MET A 144      35.300  71.430   7.929  1.00  0.290          H  
ATOM   1983 1HB  MET A 144      34.851  70.382  10.044  1.00  0.380          H  
ATOM   1984 2HB  MET A 144      36.057  71.618  10.325  1.00  0.380          H  
ATOM   1985 1HG  MET A 144      34.211  73.161  11.109  1.00  0.380          H  
ATOM   1986 2HG  MET A 144      33.116  71.800  10.931  1.00  0.380          H  
ATOM   1987 1HE  MET A 144      33.814  69.487  13.801  1.00  0.380          H  
ATOM   1988 2HE  MET A 144      32.645  70.060  12.585  1.00  0.380          H  
ATOM   1989 3HE  MET A 144      34.177  69.324  12.078  1.00  0.380          H  
ATOM   1990  N   TRP A 145      32.512  72.997   8.392  1.00  0.180          N  
ATOM   1991  CA  TRP A 145      31.084  72.959   8.109  1.00  0.170          C  
ATOM   1992  C   TRP A 145      30.734  73.455   6.698  1.00  0.160          C  
ATOM   1993  O   TRP A 145      29.555  73.489   6.321  1.00  0.180          O  
ATOM   1994  CB  TRP A 145      30.331  73.796   9.143  1.00  0.240          C  
ATOM   1995  CG  TRP A 145      30.464  73.271  10.540  1.00  0.240          C  
ATOM   1996  CD1 TRP A 145      31.219  73.813  11.531  1.00  0.240          C  
ATOM   1997  CD2 TRP A 145      29.840  72.098  11.112  1.00  0.240          C  
ATOM   1998  NE1 TRP A 145      31.108  73.065  12.672  1.00  0.240          N  
ATOM   1999  CE2 TRP A 145      30.273  72.012  12.435  1.00  0.240          C  
ATOM   2000  CE3 TRP A 145      28.963  71.135  10.621  1.00  0.240          C  
ATOM   2001  CZ2 TRP A 145      29.862  70.994  13.275  1.00  0.240          C  
ATOM   2002  CZ3 TRP A 145      28.554  70.119  11.459  1.00  0.240          C  
ATOM   2003  CH2 TRP A 145      28.994  70.051  12.752  1.00  0.240          C  
ATOM   2004  H   TRP A 145      32.946  73.908   8.584  1.00  0.220          H  
ATOM   2005  HA  TRP A 145      30.756  71.936   8.204  1.00  0.200          H  
ATOM   2006 1HB  TRP A 145      30.720  74.819   9.125  1.00  0.290          H  
ATOM   2007 2HB  TRP A 145      29.276  73.837   8.886  1.00  0.290          H  
ATOM   2008  HD1 TRP A 145      31.831  74.714  11.431  1.00  0.290          H  
ATOM   2009  HE1 TRP A 145      31.577  73.263  13.541  1.00  0.290          H  
ATOM   2010  HE3 TRP A 145      28.602  71.186   9.601  1.00  0.290          H  
ATOM   2011  HZ2 TRP A 145      30.196  70.925  14.314  1.00  0.290          H  
ATOM   2012  HZ3 TRP A 145      27.866  69.375  11.064  1.00  0.290          H  
ATOM   2013  HH2 TRP A 145      28.650  69.245  13.387  1.00  0.290          H  
ATOM   2014  N   SER A 146      31.742  73.900   5.944  1.00  0.170          N  
ATOM   2015  CA  SER A 146      31.531  74.483   4.624  1.00  0.250          C  
ATOM   2016  C   SER A 146      31.330  73.391   3.559  1.00  0.230          C  
ATOM   2017  O   SER A 146      31.643  72.228   3.810  1.00  0.320          O  
ATOM   2018  CB  SER A 146      32.735  75.351   4.277  1.00  0.320          C  
ATOM   2019  OG  SER A 146      33.867  74.568   4.012  1.00  0.320          O  
ATOM   2020  H   SER A 146      32.700  73.818   6.284  1.00  0.200          H  
ATOM   2021  HA  SER A 146      30.647  75.112   4.690  1.00  0.300          H  
ATOM   2022 1HB  SER A 146      32.529  75.982   3.440  1.00  0.380          H  
ATOM   2023 2HB  SER A 146      32.949  76.000   5.117  1.00  0.380          H  
ATOM   2024  HG  SER A 146      34.171  74.222   4.871  1.00  0.380          H  
ATOM   2025  N   PRO A 147      30.815  73.711   2.356  1.00  0.230          N  
ATOM   2026  CA  PRO A 147      30.700  72.798   1.234  1.00  0.250          C  
ATOM   2027  C   PRO A 147      32.039  72.203   0.836  1.00  0.220          C  
ATOM   2028  O   PRO A 147      33.057  72.901   0.831  1.00  0.250          O  
ATOM   2029  CB  PRO A 147      30.132  73.691   0.124  1.00  0.380          C  
ATOM   2030  CG  PRO A 147      29.389  74.769   0.853  1.00  0.380          C  
ATOM   2031  CD  PRO A 147      30.183  75.034   2.108  1.00  0.380          C  
ATOM   2032  HA  PRO A 147      29.994  72.014   1.495  1.00  0.300          H  
ATOM   2033 1HB  PRO A 147      30.944  74.078  -0.501  1.00  0.450          H  
ATOM   2034 2HB  PRO A 147      29.487  73.092  -0.539  1.00  0.450          H  
ATOM   2035 1HG  PRO A 147      29.279  75.666   0.218  1.00  0.450          H  
ATOM   2036 2HG  PRO A 147      28.378  74.412   1.079  1.00  0.450          H  
ATOM   2037 1HD  PRO A 147      30.919  75.808   1.918  1.00  0.450          H  
ATOM   2038 2HD  PRO A 147      29.472  75.303   2.898  1.00  0.450          H  
ATOM   2039  N   ASN A 148      32.032  70.934   0.425  1.00  0.240          N  
ATOM   2040  CA  ASN A 148      33.253  70.281  -0.008  1.00  0.260          C  
ATOM   2041  C   ASN A 148      33.121  69.616  -1.373  1.00  0.220          C  
ATOM   2042  O   ASN A 148      33.792  68.619  -1.665  1.00  0.270          O  
ATOM   2043  CB  ASN A 148      33.601  69.262   1.046  1.00  0.360          C  
ATOM   2044  CG  ASN A 148      32.452  68.274   1.209  1.00  0.360          C  
ATOM   2045  OD1 ASN A 148      31.278  68.612   0.900  1.00  0.360          O  
ATOM   2046  ND2 ASN A 148      32.746  67.096   1.683  1.00  0.360          N  
ATOM   2047  H   ASN A 148      31.176  70.387   0.433  1.00  0.290          H  
ATOM   2048  HA  ASN A 148      34.043  71.026  -0.079  1.00  0.310          H  
ATOM   2049 1HB  ASN A 148      34.507  68.722   0.764  1.00  0.430          H  
ATOM   2050 2HB  ASN A 148      33.790  69.763   1.998  1.00  0.430          H  
ATOM   2051 1HD2 ASN A 148      32.005  66.412   1.820  1.00  0.430          H  
ATOM   2052 2HD2 ASN A 148      33.701  66.868   1.901  1.00  0.430          H  
ATOM   2053  N   THR A 149      32.297  70.237  -2.205  1.00  0.200          N  
ATOM   2054  CA  THR A 149      32.038  69.897  -3.594  1.00  0.210          C  
ATOM   2055  C   THR A 149      31.899  71.250  -4.296  1.00  0.190          C  
ATOM   2056  O   THR A 149      32.015  72.284  -3.631  1.00  0.240          O  
ATOM   2057  CB  THR A 149      30.817  68.940  -3.803  1.00  0.290          C  
ATOM   2058  OG1 THR A 149      29.558  69.571  -3.514  1.00  0.290          O  
ATOM   2059  CG2 THR A 149      30.942  67.726  -2.880  1.00  0.290          C  
ATOM   2060  H   THR A 149      31.815  71.041  -1.831  1.00  0.240          H  
ATOM   2061  HA  THR A 149      32.911  69.396  -4.013  1.00  0.250          H  
ATOM   2062  HB  THR A 149      30.811  68.594  -4.836  1.00  0.350          H  
ATOM   2063  HG1 THR A 149      28.865  68.911  -3.831  1.00  0.350          H  
ATOM   2064 1HG2 THR A 149      30.109  67.071  -3.062  1.00  0.350          H  
ATOM   2065 2HG2 THR A 149      31.870  67.200  -3.089  1.00  0.350          H  
ATOM   2066 3HG2 THR A 149      30.926  68.032  -1.845  1.00  0.350          H  
ATOM   2067  N   LYS A 150      31.699  71.277  -5.605  1.00  0.170          N  
ATOM   2068  CA  LYS A 150      31.548  72.561  -6.297  1.00  0.170          C  
ATOM   2069  C   LYS A 150      30.127  73.064  -6.107  1.00  0.160          C  
ATOM   2070  O   LYS A 150      29.267  72.315  -5.637  1.00  0.230          O  
ATOM   2071  CB  LYS A 150      31.870  72.438  -7.784  1.00  0.240          C  
ATOM   2072  CG  LYS A 150      33.315  72.093  -8.091  1.00  0.240          C  
ATOM   2073  CD  LYS A 150      33.545  72.000  -9.596  1.00  0.240          C  
ATOM   2074  CE  LYS A 150      34.991  71.648  -9.926  1.00  0.240          C  
ATOM   2075  NZ  LYS A 150      35.211  71.529 -11.396  1.00  0.240          N  
ATOM   2076  H   LYS A 150      31.619  70.410  -6.122  1.00  0.200          H  
ATOM   2077  HA  LYS A 150      32.225  73.288  -5.850  1.00  0.200          H  
ATOM   2078 1HB  LYS A 150      31.248  71.681  -8.232  1.00  0.290          H  
ATOM   2079 2HB  LYS A 150      31.633  73.377  -8.282  1.00  0.290          H  
ATOM   2080 1HG  LYS A 150      33.967  72.861  -7.672  1.00  0.290          H  
ATOM   2081 2HG  LYS A 150      33.566  71.140  -7.630  1.00  0.290          H  
ATOM   2082 1HD  LYS A 150      32.889  71.234 -10.013  1.00  0.290          H  
ATOM   2083 2HD  LYS A 150      33.298  72.955 -10.061  1.00  0.290          H  
ATOM   2084 1HE  LYS A 150      35.646  72.424  -9.533  1.00  0.290          H  
ATOM   2085 2HE  LYS A 150      35.243  70.699  -9.454  1.00  0.290          H  
ATOM   2086 1HZ  LYS A 150      36.177  71.294 -11.575  1.00  0.290          H  
ATOM   2087 2HZ  LYS A 150      34.615  70.803 -11.770  1.00  0.290          H  
ATOM   2088 3HZ  LYS A 150      34.991  72.407 -11.845  1.00  0.290          H  
ATOM   2089  N   LEU A 151      29.878  74.345  -6.384  1.00  0.140          N  
ATOM   2090  CA  LEU A 151      28.505  74.821  -6.279  1.00  0.130          C  
ATOM   2091  C   LEU A 151      27.838  74.777  -7.631  1.00  0.110          C  
ATOM   2092  O   LEU A 151      28.460  75.094  -8.650  1.00  0.120          O  
ATOM   2093  CB  LEU A 151      28.433  76.243  -5.716  1.00  0.190          C  
ATOM   2094  CG  LEU A 151      28.994  76.462  -4.287  1.00  0.190          C  
ATOM   2095  CD1 LEU A 151      28.908  77.945  -3.950  1.00  0.190          C  
ATOM   2096  CD2 LEU A 151      28.191  75.633  -3.266  1.00  0.190          C  
ATOM   2097  H   LEU A 151      30.610  74.954  -6.720  1.00  0.170          H  
ATOM   2098  HA  LEU A 151      27.954  74.156  -5.630  1.00  0.160          H  
ATOM   2099 1HB  LEU A 151      28.962  76.907  -6.393  1.00  0.220          H  
ATOM   2100 2HB  LEU A 151      27.388  76.534  -5.705  1.00  0.220          H  
ATOM   2101  HG  LEU A 151      30.040  76.160  -4.252  1.00  0.220          H  
ATOM   2102 1HD1 LEU A 151      29.308  78.119  -2.947  1.00  0.220          H  
ATOM   2103 2HD1 LEU A 151      29.486  78.520  -4.672  1.00  0.220          H  
ATOM   2104 3HD1 LEU A 151      27.879  78.272  -3.979  1.00  0.220          H  
ATOM   2105 1HD2 LEU A 151      28.589  75.798  -2.267  1.00  0.220          H  
ATOM   2106 2HD2 LEU A 151      27.146  75.926  -3.289  1.00  0.220          H  
ATOM   2107 3HD2 LEU A 151      28.270  74.591  -3.503  1.00  0.220          H  
ATOM   2108  N   SER A 152      26.571  74.406  -7.627  1.00  0.110          N  
ATOM   2109  CA  SER A 152      25.778  74.328  -8.847  1.00  0.110          C  
ATOM   2110  C   SER A 152      24.295  74.406  -8.575  1.00  0.140          C  
ATOM   2111  O   SER A 152      23.831  74.143  -7.471  1.00  0.340          O  
ATOM   2112  CB  SER A 152      26.041  73.043  -9.586  1.00  0.150          C  
ATOM   2113  OG  SER A 152      25.285  72.988 -10.779  1.00  0.150          O  
ATOM   2114  H   SER A 152      26.163  74.130  -6.727  1.00  0.130          H  
ATOM   2115  HA  SER A 152      26.061  75.161  -9.489  1.00  0.130          H  
ATOM   2116 1HB  SER A 152      27.104  72.951  -9.809  1.00  0.180          H  
ATOM   2117 2HB  SER A 152      25.760  72.209  -8.948  1.00  0.180          H  
ATOM   2118  HG  SER A 152      25.518  72.136 -11.176  1.00  0.180          H  
ATOM   2119  N   GLU A 153      23.516  74.786  -9.584  1.00  0.130          N  
ATOM   2120  CA  GLU A 153      22.072  74.702  -9.411  1.00  0.130          C  
ATOM   2121  C   GLU A 153      21.659  73.232  -9.534  1.00  0.100          C  
ATOM   2122  O   GLU A 153      20.624  72.805  -9.020  1.00  0.110          O  
ATOM   2123  CB  GLU A 153      21.332  75.607 -10.391  1.00  0.180          C  
ATOM   2124  CG  GLU A 153      21.545  77.085 -10.114  1.00  0.180          C  
ATOM   2125  CD  GLU A 153      20.779  77.996 -10.994  1.00  0.180          C  
ATOM   2126  OE1 GLU A 153      19.591  78.121 -10.811  1.00  0.180          O  
ATOM   2127  OE2 GLU A 153      21.373  78.582 -11.868  1.00  0.180          O  
ATOM   2128  H   GLU A 153      23.929  75.059 -10.468  1.00  0.160          H  
ATOM   2129  HA  GLU A 153      21.818  75.034  -8.404  1.00  0.160          H  
ATOM   2130 1HB  GLU A 153      21.693  75.411 -11.393  1.00  0.220          H  
ATOM   2131 2HB  GLU A 153      20.262  75.390 -10.364  1.00  0.220          H  
ATOM   2132 1HG  GLU A 153      21.275  77.293  -9.079  1.00  0.220          H  
ATOM   2133 2HG  GLU A 153      22.584  77.307 -10.236  1.00  0.220          H  
ATOM   2134  N   ASP A 154      22.510  72.426 -10.179  1.00  0.110          N  
ATOM   2135  CA  ASP A 154      22.252  71.002 -10.318  1.00  0.120          C  
ATOM   2136  C   ASP A 154      22.701  70.293  -9.052  1.00  0.120          C  
ATOM   2137  O   ASP A 154      23.743  69.637  -9.022  1.00  0.150          O  
ATOM   2138  CB  ASP A 154      23.003  70.385 -11.494  1.00  0.160          C  
ATOM   2139  CG  ASP A 154      22.579  68.958 -11.681  1.00  0.160          C  
ATOM   2140  OD1 ASP A 154      21.520  68.639 -11.190  1.00  0.160          O  
ATOM   2141  OD2 ASP A 154      23.295  68.171 -12.272  1.00  0.160          O  
ATOM   2142  H   ASP A 154      23.364  72.810 -10.569  1.00  0.130          H  
ATOM   2143  HA  ASP A 154      21.183  70.847 -10.449  1.00  0.140          H  
ATOM   2144 1HB  ASP A 154      22.803  70.950 -12.404  1.00  0.200          H  
ATOM   2145 2HB  ASP A 154      24.074  70.414 -11.309  1.00  0.200          H  
ATOM   2146  N   CYS A 155      21.936  70.487  -7.998  1.00  0.110          N  
ATOM   2147  CA  CYS A 155      22.279  69.968  -6.693  1.00  0.130          C  
ATOM   2148  C   CYS A 155      21.321  68.930  -6.105  1.00  0.110          C  
ATOM   2149  O   CYS A 155      21.577  68.392  -5.032  1.00  0.120          O  
ATOM   2150  CB  CYS A 155      22.440  71.137  -5.749  1.00  0.170          C  
ATOM   2151  SG  CYS A 155      20.930  72.101  -5.452  1.00  0.170          S  
ATOM   2152  H   CYS A 155      21.124  71.094  -8.135  1.00  0.130          H  
ATOM   2153  HA  CYS A 155      23.260  69.498  -6.775  1.00  0.160          H  
ATOM   2154 1HB  CYS A 155      22.820  70.780  -4.808  1.00  0.210          H  
ATOM   2155 2HB  CYS A 155      23.193  71.813  -6.165  1.00  0.210          H  
ATOM   2156  N   LEU A 156      20.222  68.604  -6.777  1.00  0.110          N  
ATOM   2157  CA  LEU A 156      19.254  67.709  -6.144  1.00  0.120          C  
ATOM   2158  C   LEU A 156      19.518  66.208  -6.316  1.00  0.110          C  
ATOM   2159  O   LEU A 156      18.845  65.488  -7.088  1.00  0.120          O  
ATOM   2160  CB  LEU A 156      17.856  68.094  -6.580  1.00  0.160          C  
ATOM   2161  CG  LEU A 156      17.423  69.562  -6.240  1.00  0.160          C  
ATOM   2162  CD1 LEU A 156      15.970  69.755  -6.678  1.00  0.160          C  
ATOM   2163  CD2 LEU A 156      17.608  69.871  -4.735  1.00  0.160          C  
ATOM   2164  H   LEU A 156      20.028  68.999  -7.686  1.00  0.130          H  
ATOM   2165  HA  LEU A 156      19.313  67.871  -5.071  1.00  0.140          H  
ATOM   2166 1HB  LEU A 156      17.797  67.973  -7.665  1.00  0.200          H  
ATOM   2167 2HB  LEU A 156      17.158  67.422  -6.124  1.00  0.200          H  
ATOM   2168  HG  LEU A 156      18.034  70.258  -6.807  1.00  0.200          H  
ATOM   2169 1HD1 LEU A 156      15.655  70.777  -6.470  1.00  0.200          H  
ATOM   2170 2HD1 LEU A 156      15.870  69.558  -7.741  1.00  0.200          H  
ATOM   2171 3HD1 LEU A 156      15.330  69.070  -6.119  1.00  0.200          H  
ATOM   2172 1HD2 LEU A 156      17.297  70.876  -4.546  1.00  0.200          H  
ATOM   2173 2HD2 LEU A 156      17.006  69.199  -4.148  1.00  0.200          H  
ATOM   2174 3HD2 LEU A 156      18.645  69.782  -4.425  1.00  0.200          H  
ATOM   2175  N   TYR A 157      20.515  65.790  -5.521  1.00  0.100          N  
ATOM   2176  CA  TYR A 157      21.109  64.457  -5.398  1.00  0.090          C  
ATOM   2177  C   TYR A 157      21.061  63.900  -3.957  1.00  0.090          C  
ATOM   2178  O   TYR A 157      20.931  64.657  -2.980  1.00  0.100          O  
ATOM   2179  CB  TYR A 157      22.559  64.504  -5.871  1.00  0.130          C  
ATOM   2180  CG  TYR A 157      22.752  64.825  -7.347  1.00  0.130          C  
ATOM   2181  CD1 TYR A 157      22.800  66.113  -7.793  1.00  0.130          C  
ATOM   2182  CD2 TYR A 157      22.903  63.821  -8.230  1.00  0.130          C  
ATOM   2183  CE1 TYR A 157      22.978  66.376  -9.134  1.00  0.130          C  
ATOM   2184  CE2 TYR A 157      23.090  64.052  -9.558  1.00  0.130          C  
ATOM   2185  CZ  TYR A 157      23.122  65.329 -10.028  1.00  0.130          C  
ATOM   2186  OH  TYR A 157      23.302  65.555 -11.394  1.00  0.130          O  
ATOM   2187  H   TYR A 157      20.935  66.555  -4.984  1.00  0.120          H  
ATOM   2188  HA  TYR A 157      20.544  63.772  -6.018  1.00  0.110          H  
ATOM   2189 1HB  TYR A 157      23.074  65.264  -5.294  1.00  0.160          H  
ATOM   2190 2HB  TYR A 157      23.035  63.549  -5.662  1.00  0.160          H  
ATOM   2191  HD1 TYR A 157      22.699  66.922  -7.099  1.00  0.160          H  
ATOM   2192  HD2 TYR A 157      22.872  62.833  -7.881  1.00  0.160          H  
ATOM   2193  HE1 TYR A 157      23.009  67.392  -9.481  1.00  0.160          H  
ATOM   2194  HE2 TYR A 157      23.206  63.212 -10.243  1.00  0.160          H  
ATOM   2195  HH  TYR A 157      23.262  66.530 -11.605  1.00  0.160          H  
ATOM   2196  N   LEU A 158      21.127  62.562  -3.854  1.00  0.080          N  
ATOM   2197  CA  LEU A 158      21.134  61.790  -2.606  1.00  0.130          C  
ATOM   2198  C   LEU A 158      22.460  61.066  -2.332  1.00  0.120          C  
ATOM   2199  O   LEU A 158      23.172  60.653  -3.262  1.00  0.170          O  
ATOM   2200  CB  LEU A 158      20.062  60.710  -2.702  1.00  0.160          C  
ATOM   2201  CG  LEU A 158      18.674  61.185  -3.083  1.00  0.160          C  
ATOM   2202  CD1 LEU A 158      17.803  60.024  -3.217  1.00  0.160          C  
ATOM   2203  CD2 LEU A 158      18.129  62.126  -2.078  1.00  0.160          C  
ATOM   2204  H   LEU A 158      21.166  62.033  -4.715  1.00  0.100          H  
ATOM   2205  HA  LEU A 158      20.946  62.460  -1.770  1.00  0.160          H  
ATOM   2206 1HB  LEU A 158      20.376  59.985  -3.448  1.00  0.190          H  
ATOM   2207 2HB  LEU A 158      19.996  60.207  -1.735  1.00  0.190          H  
ATOM   2208  HG  LEU A 158      18.724  61.670  -4.049  1.00  0.190          H  
ATOM   2209 1HD1 LEU A 158      16.813  60.344  -3.515  1.00  0.190          H  
ATOM   2210 2HD1 LEU A 158      18.217  59.360  -3.979  1.00  0.190          H  
ATOM   2211 3HD1 LEU A 158      17.745  59.503  -2.268  1.00  0.190          H  
ATOM   2212 1HD2 LEU A 158      17.147  62.424  -2.400  1.00  0.190          H  
ATOM   2213 2HD2 LEU A 158      18.070  61.633  -1.115  1.00  0.190          H  
ATOM   2214 3HD2 LEU A 158      18.763  63.000  -2.007  1.00  0.190          H  
ATOM   2215  N   ASN A 159      22.768  60.874  -1.041  1.00  0.110          N  
ATOM   2216  CA  ASN A 159      23.941  60.098  -0.597  1.00  0.090          C  
ATOM   2217  C   ASN A 159      23.481  58.972   0.347  1.00  0.090          C  
ATOM   2218  O   ASN A 159      22.742  59.225   1.305  1.00  0.160          O  
ATOM   2219  CB  ASN A 159      25.002  60.985   0.045  1.00  0.130          C  
ATOM   2220  CG  ASN A 159      25.577  62.064  -0.898  1.00  0.130          C  
ATOM   2221  OD1 ASN A 159      25.786  61.871  -2.123  1.00  0.130          O  
ATOM   2222  ND2 ASN A 159      25.868  63.220  -0.341  1.00  0.130          N  
ATOM   2223  H   ASN A 159      22.129  61.262  -0.336  1.00  0.130          H  
ATOM   2224  HA  ASN A 159      24.385  59.609  -1.460  1.00  0.110          H  
ATOM   2225 1HB  ASN A 159      24.586  61.470   0.915  1.00  0.160          H  
ATOM   2226 2HB  ASN A 159      25.823  60.358   0.384  1.00  0.160          H  
ATOM   2227 1HD2 ASN A 159      26.234  63.950  -0.906  1.00  0.160          H  
ATOM   2228 2HD2 ASN A 159      25.739  63.404   0.658  1.00  0.160          H  
ATOM   2229  N   ILE A 160      23.800  57.712   0.016  1.00  0.110          N  
ATOM   2230  CA  ILE A 160      23.330  56.586   0.833  1.00  0.110          C  
ATOM   2231  C   ILE A 160      24.412  55.528   1.195  1.00  0.140          C  
ATOM   2232  O   ILE A 160      25.351  55.269   0.431  1.00  0.170          O  
ATOM   2233  CB  ILE A 160      22.129  55.937   0.105  1.00  0.150          C  
ATOM   2234  CG1 ILE A 160      22.598  55.442  -1.244  1.00  0.150          C  
ATOM   2235  CG2 ILE A 160      20.957  56.943  -0.068  1.00  0.150          C  
ATOM   2236  CD1 ILE A 160      21.627  54.690  -2.011  1.00  0.150          C  
ATOM   2237  H   ILE A 160      24.418  57.540  -0.781  1.00  0.130          H  
ATOM   2238  HA  ILE A 160      22.966  56.989   1.769  1.00  0.130          H  
ATOM   2239  HB  ILE A 160      21.791  55.088   0.693  1.00  0.180          H  
ATOM   2240 1HG1 ILE A 160      22.925  56.292  -1.839  1.00  0.180          H  
ATOM   2241 2HG1 ILE A 160      23.440  54.789  -1.082  1.00  0.180          H  
ATOM   2242 1HG2 ILE A 160      20.105  56.479  -0.547  1.00  0.180          H  
ATOM   2243 2HG2 ILE A 160      20.666  57.279   0.890  1.00  0.180          H  
ATOM   2244 3HG2 ILE A 160      21.270  57.794  -0.664  1.00  0.180          H  
ATOM   2245 1HD1 ILE A 160      22.090  54.366  -2.937  1.00  0.180          H  
ATOM   2246 2HD1 ILE A 160      21.323  53.838  -1.443  1.00  0.180          H  
ATOM   2247 3HD1 ILE A 160      20.761  55.288  -2.249  1.00  0.180          H  
ATOM   2248  N   TRP A 161      24.215  54.852   2.343  1.00  0.130          N  
ATOM   2249  CA  TRP A 161      25.115  53.788   2.807  1.00  0.150          C  
ATOM   2250  C   TRP A 161      24.298  52.556   3.260  1.00  0.170          C  
ATOM   2251  O   TRP A 161      23.415  52.677   4.118  1.00  0.210          O  
ATOM   2252  CB  TRP A 161      25.932  54.348   3.989  1.00  0.200          C  
ATOM   2253  CG  TRP A 161      26.741  55.579   3.624  1.00  0.200          C  
ATOM   2254  CD1 TRP A 161      28.034  55.603   3.273  1.00  0.200          C  
ATOM   2255  CD2 TRP A 161      26.296  56.971   3.574  1.00  0.200          C  
ATOM   2256  NE1 TRP A 161      28.428  56.881   2.978  1.00  0.200          N  
ATOM   2257  CE2 TRP A 161      27.377  57.723   3.153  1.00  0.200          C  
ATOM   2258  CE3 TRP A 161      25.086  57.617   3.843  1.00  0.200          C  
ATOM   2259  CZ2 TRP A 161      27.293  59.091   2.979  1.00  0.200          C  
ATOM   2260  CZ3 TRP A 161      24.992  58.979   3.678  1.00  0.200          C  
ATOM   2261  CH2 TRP A 161      26.065  59.702   3.255  1.00  0.200          C  
ATOM   2262  H   TRP A 161      23.424  55.129   2.924  1.00  0.160          H  
ATOM   2263  HA  TRP A 161      25.778  53.494   1.994  1.00  0.180          H  
ATOM   2264 1HB  TRP A 161      25.273  54.601   4.800  1.00  0.240          H  
ATOM   2265 2HB  TRP A 161      26.614  53.594   4.350  1.00  0.240          H  
ATOM   2266  HD1 TRP A 161      28.672  54.746   3.223  1.00  0.240          H  
ATOM   2267  HE1 TRP A 161      29.368  57.158   2.675  1.00  0.240          H  
ATOM   2268  HE3 TRP A 161      24.249  57.060   4.171  1.00  0.240          H  
ATOM   2269  HZ2 TRP A 161      28.152  59.684   2.646  1.00  0.240          H  
ATOM   2270  HZ3 TRP A 161      24.036  59.467   3.890  1.00  0.240          H  
ATOM   2271  HH2 TRP A 161      25.959  60.781   3.135  1.00  0.240          H  
ATOM   2272  N   ILE A 162      24.592  51.373   2.684  1.00  0.190          N  
ATOM   2273  CA  ILE A 162      23.851  50.138   2.991  1.00  0.210          C  
ATOM   2274  C   ILE A 162      24.737  48.910   3.321  1.00  0.240          C  
ATOM   2275  O   ILE A 162      25.313  48.326   2.399  1.00  0.280          O  
ATOM   2276  CB  ILE A 162      22.899  49.765   1.835  1.00  0.290          C  
ATOM   2277  CG1 ILE A 162      21.939  50.938   1.558  1.00  0.290          C  
ATOM   2278  CG2 ILE A 162      22.090  48.505   2.217  1.00  0.290          C  
ATOM   2279  CD1 ILE A 162      22.356  51.922   0.465  1.00  0.290          C  
ATOM   2280  H   ILE A 162      25.346  51.351   1.989  1.00  0.230          H  
ATOM   2281  HA  ILE A 162      23.186  50.364   3.808  1.00  0.250          H  
ATOM   2282  HB  ILE A 162      23.473  49.576   0.928  1.00  0.340          H  
ATOM   2283 1HG1 ILE A 162      20.974  50.538   1.299  1.00  0.340          H  
ATOM   2284 2HG1 ILE A 162      21.835  51.474   2.473  1.00  0.340          H  
ATOM   2285 1HG2 ILE A 162      21.417  48.234   1.416  1.00  0.340          H  
ATOM   2286 2HG2 ILE A 162      22.756  47.659   2.406  1.00  0.340          H  
ATOM   2287 3HG2 ILE A 162      21.509  48.707   3.118  1.00  0.340          H  
ATOM   2288 1HD1 ILE A 162      21.592  52.672   0.400  1.00  0.340          H  
ATOM   2289 2HD1 ILE A 162      23.295  52.400   0.671  1.00  0.340          H  
ATOM   2290 3HD1 ILE A 162      22.444  51.409  -0.469  1.00  0.340          H  
ATOM   2291  N   PRO A 163      24.762  48.412   4.570  1.00  0.290          N  
ATOM   2292  CA  PRO A 163      25.534  47.270   5.050  1.00  0.350          C  
ATOM   2293  C   PRO A 163      25.227  46.000   4.288  1.00  0.380          C  
ATOM   2294  O   PRO A 163      24.071  45.756   3.937  1.00  0.400          O  
ATOM   2295  CB  PRO A 163      25.074  47.151   6.498  1.00  0.520          C  
ATOM   2296  CG  PRO A 163      24.630  48.511   6.834  1.00  0.520          C  
ATOM   2297  CD  PRO A 163      23.980  49.029   5.611  1.00  0.520          C  
ATOM   2298  HA  PRO A 163      26.597  47.483   5.025  1.00  0.420          H  
ATOM   2299 1HB  PRO A 163      24.270  46.406   6.585  1.00  0.630          H  
ATOM   2300 2HB  PRO A 163      25.906  46.806   7.135  1.00  0.630          H  
ATOM   2301 1HG  PRO A 163      23.962  48.522   7.678  1.00  0.630          H  
ATOM   2302 2HG  PRO A 163      25.496  49.100   7.108  1.00  0.630          H  
ATOM   2303 1HD  PRO A 163      22.927  48.712   5.559  1.00  0.630          H  
ATOM   2304 2HD  PRO A 163      24.089  50.100   5.630  1.00  0.630          H  
ATOM   2305  N   LYS A 164      26.254  45.182   4.071  1.00  0.460          N  
ATOM   2306  CA  LYS A 164      26.100  43.912   3.373  1.00  0.580          C  
ATOM   2307  C   LYS A 164      26.653  42.704   4.136  1.00  1.150          C  
ATOM   2308  O   LYS A 164      25.960  41.702   4.347  1.00  2.000          O  
ATOM   2309  CB  LYS A 164      26.788  44.006   1.996  1.00  0.760          C  
ATOM   2310  CG  LYS A 164      26.767  42.722   1.120  1.00  0.760          C  
ATOM   2311  CD  LYS A 164      25.371  42.349   0.630  1.00  0.760          C  
ATOM   2312  CE  LYS A 164      25.427  41.118  -0.283  1.00  0.760          C  
ATOM   2313  NZ  LYS A 164      24.073  40.698  -0.749  1.00  0.760          N  
ATOM   2314  H   LYS A 164      27.190  45.468   4.369  1.00  0.550          H  
ATOM   2315  HA  LYS A 164      25.036  43.744   3.224  1.00  0.700          H  
ATOM   2316 1HB  LYS A 164      26.314  44.802   1.422  1.00  0.920          H  
ATOM   2317 2HB  LYS A 164      27.834  44.292   2.138  1.00  0.920          H  
ATOM   2318 1HG  LYS A 164      27.406  42.890   0.249  1.00  0.920          H  
ATOM   2319 2HG  LYS A 164      27.177  41.885   1.680  1.00  0.920          H  
ATOM   2320 1HD  LYS A 164      24.730  42.118   1.481  1.00  0.920          H  
ATOM   2321 2HD  LYS A 164      24.938  43.186   0.082  1.00  0.920          H  
ATOM   2322 1HE  LYS A 164      26.044  41.343  -1.146  1.00  0.920          H  
ATOM   2323 2HE  LYS A 164      25.881  40.293   0.268  1.00  0.920          H  
ATOM   2324 1HZ  LYS A 164      24.156  39.883  -1.341  1.00  0.920          H  
ATOM   2325 2HZ  LYS A 164      23.498  40.474   0.051  1.00  0.920          H  
ATOM   2326 3HZ  LYS A 164      23.644  41.447  -1.271  1.00  0.920          H  
ATOM   2327  N   LYS A 165      27.917  42.761   4.537  1.00  1.650          N  
ATOM   2328  CA  LYS A 165      28.547  41.547   5.066  1.00  2.020          C  
ATOM   2329  C   LYS A 165      28.453  41.353   6.576  1.00  2.650          C  
ATOM   2330  O   LYS A 165      29.480  41.412   7.265  1.00  3.450          O  
ATOM   2331  CB  LYS A 165      30.015  41.495   4.647  1.00  2.680          C  
ATOM   2332  CG  LYS A 165      30.271  41.487   3.119  1.00  2.680          C  
ATOM   2333  CD  LYS A 165      29.923  40.177   2.431  1.00  2.680          C  
ATOM   2334  CE  LYS A 165      30.226  40.238   0.908  1.00  2.680          C  
ATOM   2335  NZ  LYS A 165      31.698  40.485   0.602  1.00  2.680          N  
ATOM   2336  H   LYS A 165      28.431  43.640   4.444  1.00  1.980          H  
ATOM   2337  HA  LYS A 165      28.043  40.695   4.617  1.00  2.420          H  
ATOM   2338 1HB  LYS A 165      30.537  42.342   5.076  1.00  3.220          H  
ATOM   2339 2HB  LYS A 165      30.473  40.597   5.059  1.00  3.220          H  
ATOM   2340 1HG  LYS A 165      29.694  42.285   2.650  1.00  3.220          H  
ATOM   2341 2HG  LYS A 165      31.323  41.693   2.964  1.00  3.220          H  
ATOM   2342 1HD  LYS A 165      30.494  39.365   2.879  1.00  3.220          H  
ATOM   2343 2HD  LYS A 165      28.863  39.968   2.556  1.00  3.220          H  
ATOM   2344 1HE  LYS A 165      29.937  39.286   0.469  1.00  3.220          H  
ATOM   2345 2HE  LYS A 165      29.634  41.033   0.450  1.00  3.220          H  
ATOM   2346 1HZ  LYS A 165      31.846  40.497  -0.394  1.00  3.220          H  
ATOM   2347 2HZ  LYS A 165      32.004  41.407   0.985  1.00  3.220          H  
ATOM   2348 3HZ  LYS A 165      32.259  39.756   1.008  1.00  3.220          H  
ATOM   2349  N   GLN A 166      27.220  41.135   7.052  1.00  2.920          N  
ATOM   2350  CA  GLN A 166      26.891  40.882   8.470  1.00  3.930          C  
ATOM   2351  C   GLN A 166      25.756  39.883   8.650  1.00  4.230          C  
ATOM   2352  O   GLN A 166      24.778  39.917   7.909  1.00  4.520          O  
ATOM   2353  CB  GLN A 166      26.525  42.168   9.233  1.00  5.100          C  
ATOM   2354  CG  GLN A 166      27.655  43.130   9.454  1.00  5.100          C  
ATOM   2355  CD  GLN A 166      28.646  42.576  10.482  1.00  5.100          C  
ATOM   2356  OE1 GLN A 166      28.439  42.630  11.701  1.00  5.100          O  
ATOM   2357  NE2 GLN A 166      29.711  41.985   9.977  1.00  5.100          N  
ATOM   2358  H   GLN A 166      26.496  41.129   6.325  1.00  3.500          H  
ATOM   2359  HA  GLN A 166      27.767  40.441   8.941  1.00  4.720          H  
ATOM   2360 1HB  GLN A 166      25.743  42.704   8.691  1.00  6.120          H  
ATOM   2361 2HB  GLN A 166      26.120  41.916  10.212  1.00  6.120          H  
ATOM   2362 1HG  GLN A 166      28.177  43.333   8.527  1.00  6.120          H  
ATOM   2363 2HG  GLN A 166      27.236  44.058   9.855  1.00  6.120          H  
ATOM   2364 1HE2 GLN A 166      30.403  41.577  10.570  1.00  6.120          H  
ATOM   2365 2HE2 GLN A 166      29.798  41.899   8.965  1.00  6.120          H  
ATOM   2366  N   ARG A 167      25.819  39.082   9.726  1.00  4.600          N  
ATOM   2367  CA  ARG A 167      24.778  38.090  10.066  1.00  5.160          C  
ATOM   2368  C   ARG A 167      23.406  38.719  10.316  1.00  4.960          C  
ATOM   2369  O   ARG A 167      22.370  38.053  10.221  1.00  4.870          O  
ATOM   2370  CB  ARG A 167      25.173  37.267  11.286  1.00  7.000          C  
ATOM   2371  CG  ARG A 167      25.213  38.018  12.618  1.00  7.000          C  
ATOM   2372  CD  ARG A 167      25.725  37.150  13.718  1.00  7.000          C  
ATOM   2373  NE  ARG A 167      25.708  37.836  15.012  1.00  7.000          N  
ATOM   2374  CZ  ARG A 167      26.675  38.655  15.494  1.00  7.000          C  
ATOM   2375  NH1 ARG A 167      27.764  38.904  14.793  1.00  7.000          N  
ATOM   2376  NH2 ARG A 167      26.521  39.213  16.686  1.00  7.000          N  
ATOM   2377  H   ARG A 167      26.650  39.129  10.303  1.00  5.520          H  
ATOM   2378  HA  ARG A 167      24.683  37.405   9.221  1.00  6.190          H  
ATOM   2379 1HB  ARG A 167      24.472  36.441  11.401  1.00  8.400          H  
ATOM   2380 2HB  ARG A 167      26.159  36.833  11.125  1.00  8.400          H  
ATOM   2381 1HG  ARG A 167      25.851  38.895  12.533  1.00  8.400          H  
ATOM   2382 2HG  ARG A 167      24.204  38.331  12.895  1.00  8.400          H  
ATOM   2383 1HD  ARG A 167      25.083  36.271  13.797  1.00  8.400          H  
ATOM   2384 2HD  ARG A 167      26.741  36.828  13.503  1.00  8.400          H  
ATOM   2385  HE  ARG A 167      24.896  37.684  15.599  1.00  8.400          H  
ATOM   2386 1HH1 ARG A 167      27.893  38.486  13.887  1.00  8.400          H  
ATOM   2387 2HH1 ARG A 167      28.477  39.518  15.164  1.00  8.400          H  
ATOM   2388 1HH2 ARG A 167      25.688  39.026  17.228  1.00  8.400          H  
ATOM   2389 2HH2 ARG A 167      27.234  39.825  17.056  1.00  8.400          H  
ATOM   2390  N   THR A 168      23.402  40.016  10.604  1.00  5.260          N  
ATOM   2391  CA  THR A 168      22.207  40.791  10.874  1.00  5.470          C  
ATOM   2392  C   THR A 168      21.305  40.786   9.647  1.00  5.500          C  
ATOM   2393  O   THR A 168      20.103  40.992   9.762  1.00  5.970          O  
ATOM   2394  CB  THR A 168      22.538  42.231  11.311  1.00  7.570          C  
ATOM   2395  OG1 THR A 168      23.379  42.195  12.477  1.00  7.570          O  
ATOM   2396  CG2 THR A 168      21.230  42.966  11.690  1.00  7.570          C  
ATOM   2397  H   THR A 168      24.287  40.497  10.664  1.00  6.310          H  
ATOM   2398  HA  THR A 168      21.663  40.319  11.692  1.00  6.560          H  
ATOM   2399  HB  THR A 168      23.056  42.762  10.511  1.00  9.090          H  
ATOM   2400  HG1 THR A 168      23.727  43.110  12.645  1.00  9.090          H  
ATOM   2401 1HG2 THR A 168      21.467  43.960  12.031  1.00  9.090          H  
ATOM   2402 2HG2 THR A 168      20.561  43.045  10.844  1.00  9.090          H  
ATOM   2403 3HG2 THR A 168      20.732  42.427  12.492  1.00  9.090          H  
ATOM   2404  N   ARG A 169      21.868  40.496   8.466  1.00  5.350          N  
ATOM   2405  CA  ARG A 169      21.144  40.448   7.201  1.00  5.680          C  
ATOM   2406  C   ARG A 169      19.986  39.433   7.220  1.00  5.630          C  
ATOM   2407  O   ARG A 169      19.191  39.368   6.274  1.00  5.810          O  
ATOM   2408  CB  ARG A 169      22.104  40.075   6.085  1.00  7.820          C  
ATOM   2409  CG  ARG A 169      22.591  38.636   6.146  1.00  7.820          C  
ATOM   2410  CD  ARG A 169      23.695  38.395   5.227  1.00  7.820          C  
ATOM   2411  NE  ARG A 169      24.170  37.019   5.296  1.00  7.820          N  
ATOM   2412  CZ  ARG A 169      25.333  36.592   4.766  1.00  7.820          C  
ATOM   2413  NH1 ARG A 169      26.140  37.454   4.167  1.00  7.820          N  
ATOM   2414  NH2 ARG A 169      25.669  35.316   4.852  1.00  7.820          N  
ATOM   2415  H   ARG A 169      22.874  40.307   8.435  1.00  6.420          H  
ATOM   2416  HA  ARG A 169      20.738  41.441   7.004  1.00  6.820          H  
ATOM   2417 1HB  ARG A 169      21.629  40.231   5.121  1.00  9.380          H  
ATOM   2418 2HB  ARG A 169      22.983  40.723   6.128  1.00  9.380          H  
ATOM   2419 1HG  ARG A 169      22.915  38.387   7.152  1.00  9.380          H  
ATOM   2420 2HG  ARG A 169      21.779  37.974   5.854  1.00  9.380          H  
ATOM   2421 1HD  ARG A 169      23.365  38.596   4.210  1.00  9.380          H  
ATOM   2422 2HD  ARG A 169      24.517  39.062   5.485  1.00  9.380          H  
ATOM   2423  HE  ARG A 169      23.555  36.324   5.754  1.00  9.380          H  
ATOM   2424 1HH1 ARG A 169      25.886  38.437   4.126  1.00  9.380          H  
ATOM   2425 2HH1 ARG A 169      27.013  37.142   3.771  1.00  9.380          H  
ATOM   2426 1HH2 ARG A 169      25.054  34.660   5.318  1.00  9.380          H  
ATOM   2427 2HH2 ARG A 169      26.540  34.993   4.461  1.00  9.380          H  
ATOM   2428  N   HIS A 170      19.897  38.615   8.278  1.00  5.720          N  
ATOM   2429  CA  HIS A 170      18.834  37.643   8.435  1.00  5.940          C  
ATOM   2430  C   HIS A 170      17.751  38.147   9.413  1.00  5.520          C  
ATOM   2431  O   HIS A 170      16.958  37.359   9.934  1.00  5.950          O  
ATOM   2432  CB  HIS A 170      19.429  36.309   8.885  1.00  8.230          C  
ATOM   2433  CG  HIS A 170      20.382  35.749   7.857  1.00  8.230          C  
ATOM   2434  ND1 HIS A 170      19.963  35.192   6.657  1.00  8.230          N  
ATOM   2435  CD2 HIS A 170      21.735  35.690   7.847  1.00  8.230          C  
ATOM   2436  CE1 HIS A 170      21.021  34.819   5.957  1.00  8.230          C  
ATOM   2437  NE2 HIS A 170      22.113  35.120   6.650  1.00  8.230          N  
ATOM   2438  H   HIS A 170      20.617  38.663   9.008  1.00  6.860          H  
ATOM   2439  HA  HIS A 170      18.347  37.477   7.475  1.00  7.130          H  
ATOM   2440 1HB  HIS A 170      19.972  36.449   9.824  1.00  9.870          H  
ATOM   2441 2HB  HIS A 170      18.633  35.588   9.058  1.00  9.870          H  
ATOM   2442  HD1 HIS A 170      19.020  35.103   6.315  1.00  9.870          H  
ATOM   2443  HD2 HIS A 170      22.492  36.013   8.561  1.00  9.870          H  
ATOM   2444  HE1 HIS A 170      20.902  34.360   4.976  1.00  9.870          H  
ATOM   2445  N   HIS A 171      17.702  39.476   9.618  1.00  4.990          N  
ATOM   2446  CA  HIS A 171      16.692  40.175  10.425  1.00  4.790          C  
ATOM   2447  C   HIS A 171      16.479  41.578   9.779  1.00  4.260          C  
ATOM   2448  O   HIS A 171      17.460  42.221   9.420  1.00  4.440          O  
ATOM   2449  CB  HIS A 171      17.169  40.325  11.872  1.00  6.790          C  
ATOM   2450  CG  HIS A 171      16.139  40.891  12.794  1.00  6.790          C  
ATOM   2451  ND1 HIS A 171      15.815  42.232  12.821  1.00  6.790          N  
ATOM   2452  CD2 HIS A 171      15.349  40.294  13.713  1.00  6.790          C  
ATOM   2453  CE1 HIS A 171      14.873  42.434  13.724  1.00  6.790          C  
ATOM   2454  NE2 HIS A 171      14.572  41.275  14.277  1.00  6.790          N  
ATOM   2455  H   HIS A 171      18.457  40.045   9.226  1.00  5.990          H  
ATOM   2456  HA  HIS A 171      15.771  39.609  10.437  1.00  5.750          H  
ATOM   2457 1HB  HIS A 171      17.471  39.350  12.254  1.00  8.140          H  
ATOM   2458 2HB  HIS A 171      18.048  40.972  11.894  1.00  8.140          H  
ATOM   2459  HD2 HIS A 171      15.332  39.231  13.958  1.00  8.140          H  
ATOM   2460  HE1 HIS A 171      14.419  43.395  13.970  1.00  8.140          H  
ATOM   2461  HE2 HIS A 171      13.882  41.127  15.003  1.00  8.140          H  
ATOM   2462  N   SER A 172      15.222  42.066   9.577  1.00  3.980          N  
ATOM   2463  CA  SER A 172      13.920  41.477   9.967  1.00  3.580          C  
ATOM   2464  C   SER A 172      13.530  40.255   9.132  1.00  3.070          C  
ATOM   2465  O   SER A 172      12.541  39.583   9.421  1.00  2.990          O  
ATOM   2466  CB  SER A 172      12.833  42.528   9.887  1.00  5.170          C  
ATOM   2467  OG  SER A 172      12.564  42.886   8.563  1.00  5.170          O  
ATOM   2468  H   SER A 172      15.168  42.982   9.110  1.00  4.780          H  
ATOM   2469  HA  SER A 172      13.983  41.159  11.004  1.00  4.300          H  
ATOM   2470 1HB  SER A 172      11.926  42.156  10.361  1.00  6.210          H  
ATOM   2471 2HB  SER A 172      13.156  43.408  10.442  1.00  6.210          H  
ATOM   2472  HG  SER A 172      12.062  43.713   8.607  1.00  6.210          H  
ATOM   2473  N   ASN A 173      14.348  39.981   8.119  1.00  3.080          N  
ATOM   2474  CA  ASN A 173      14.241  38.858   7.188  1.00  3.090          C  
ATOM   2475  C   ASN A 173      12.983  38.898   6.328  1.00  2.850          C  
ATOM   2476  O   ASN A 173      12.359  37.875   6.054  1.00  3.270          O  
ATOM   2477  CB  ASN A 173      14.269  37.564   7.984  1.00  4.320          C  
ATOM   2478  CG  ASN A 173      14.754  36.366   7.222  1.00  4.320          C  
ATOM   2479  OD1 ASN A 173      15.631  36.476   6.354  1.00  4.320          O  
ATOM   2480  ND2 ASN A 173      14.217  35.214   7.537  1.00  4.320          N  
ATOM   2481  H   ASN A 173      15.116  40.628   8.010  1.00  3.700          H  
ATOM   2482  HA  ASN A 173      15.102  38.891   6.517  1.00  3.710          H  
ATOM   2483 1HB  ASN A 173      14.866  37.696   8.862  1.00  5.190          H  
ATOM   2484 2HB  ASN A 173      13.258  37.347   8.328  1.00  5.190          H  
ATOM   2485 1HD2 ASN A 173      14.505  34.380   7.068  1.00  5.190          H  
ATOM   2486 2HD2 ASN A 173      13.515  35.173   8.247  1.00  5.190          H  
ATOM   2487  N   ASN A 174      12.652  40.095   5.869  1.00  2.460          N  
ATOM   2488  CA  ASN A 174      11.526  40.367   4.999  1.00  2.480          C  
ATOM   2489  C   ASN A 174      11.983  40.847   3.620  1.00  2.210          C  
ATOM   2490  O   ASN A 174      11.253  41.561   2.909  1.00  2.310          O  
ATOM   2491  CB  ASN A 174      10.585  41.341   5.662  1.00  3.460          C  
ATOM   2492  CG  ASN A 174       9.895  40.710   6.829  1.00  3.460          C  
ATOM   2493  OD1 ASN A 174       9.002  39.867   6.656  1.00  3.460          O  
ATOM   2494  ND2 ASN A 174      10.285  41.082   8.010  1.00  3.460          N  
ATOM   2495  H   ASN A 174      13.228  40.873   6.147  1.00  2.950          H  
ATOM   2496  HA  ASN A 174      10.982  39.435   4.844  1.00  2.980          H  
ATOM   2497 1HB  ASN A 174      11.153  42.193   6.021  1.00  4.160          H  
ATOM   2498 2HB  ASN A 174       9.849  41.707   4.950  1.00  4.160          H  
ATOM   2499 1HD2 ASN A 174       9.872  40.678   8.825  1.00  4.160          H  
ATOM   2500 2HD2 ASN A 174      11.018  41.764   8.104  1.00  4.160          H  
ATOM   2501  N   ALA A 175      13.181  40.433   3.211  1.00  2.240          N  
ATOM   2502  CA  ALA A 175      13.594  40.821   1.891  1.00  2.190          C  
ATOM   2503  C   ALA A 175      14.253  39.681   1.151  1.00  2.720          C  
ATOM   2504  O   ALA A 175      15.164  39.055   1.695  1.00  3.210          O  
ATOM   2505  CB  ALA A 175      14.550  41.991   1.895  1.00  3.090          C  
ATOM   2506  H   ALA A 175      13.753  39.839   3.793  1.00  2.690          H  
ATOM   2507  HA  ALA A 175      12.725  41.107   1.424  1.00  2.630          H  
ATOM   2508 1HB  ALA A 175      14.784  42.277   0.871  1.00  3.700          H  
ATOM   2509 2HB  ALA A 175      14.122  42.825   2.405  1.00  3.700          H  
ATOM   2510 3HB  ALA A 175      15.439  41.700   2.371  1.00  3.700          H  
ATOM   2511  N   HIS A 176      13.831  39.398  -0.098  1.00  3.060          N  
ATOM   2512  CA  HIS A 176      12.724  40.002  -0.887  1.00  3.240          C  
ATOM   2513  C   HIS A 176      12.828  41.527  -1.121  1.00  3.110          C  
ATOM   2514  O   HIS A 176      13.641  41.957  -1.933  1.00  3.770          O  
ATOM   2515  CB  HIS A 176      11.341  39.605  -0.319  1.00  4.460          C  
ATOM   2516  CG  HIS A 176      11.135  38.154  -0.297  1.00  4.460          C  
ATOM   2517  ND1 HIS A 176      10.998  37.404  -1.439  1.00  4.460          N  
ATOM   2518  CD2 HIS A 176      11.059  37.292   0.739  1.00  4.460          C  
ATOM   2519  CE1 HIS A 176      10.837  36.135  -1.107  1.00  4.460          C  
ATOM   2520  NE2 HIS A 176      10.871  36.041   0.209  1.00  4.460          N  
ATOM   2521  H   HIS A 176      14.319  38.644  -0.562  1.00  3.670          H  
ATOM   2522  HA  HIS A 176      12.755  39.561  -1.882  1.00  3.890          H  
ATOM   2523 1HB  HIS A 176      11.160  39.961   0.675  1.00  5.360          H  
ATOM   2524 2HB  HIS A 176      10.564  40.040  -0.952  1.00  5.360          H  
ATOM   2525  HD2 HIS A 176      11.134  37.546   1.799  1.00  5.360          H  
ATOM   2526  HE1 HIS A 176      10.701  35.305  -1.803  1.00  5.360          H  
ATOM   2527  HE2 HIS A 176      10.775  35.189   0.745  1.00  5.360          H  
ATOM   2528  N   HIS A 177      11.989  42.341  -0.443  1.00  2.970          N  
ATOM   2529  CA  HIS A 177      12.016  43.774  -0.664  1.00  3.650          C  
ATOM   2530  C   HIS A 177      11.999  44.702   0.564  1.00  3.730          C  
ATOM   2531  O   HIS A 177      11.976  45.912   0.366  1.00  4.620          O  
ATOM   2532  CB  HIS A 177      10.823  44.146  -1.533  1.00  4.840          C  
ATOM   2533  CG  HIS A 177       9.507  43.827  -0.917  1.00  4.840          C  
ATOM   2534  ND1 HIS A 177       8.935  42.568  -0.979  1.00  4.840          N  
ATOM   2535  CD2 HIS A 177       8.637  44.604  -0.237  1.00  4.840          C  
ATOM   2536  CE1 HIS A 177       7.776  42.587  -0.346  1.00  4.840          C  
ATOM   2537  NE2 HIS A 177       7.567  43.810   0.110  1.00  4.840          N  
ATOM   2538  H   HIS A 177      11.350  41.973   0.261  1.00  3.560          H  
ATOM   2539  HA  HIS A 177      12.919  44.020  -1.221  1.00  4.380          H  
ATOM   2540 1HB  HIS A 177      10.843  45.198  -1.737  1.00  5.810          H  
ATOM   2541 2HB  HIS A 177      10.894  43.619  -2.476  1.00  5.810          H  
ATOM   2542  HD2 HIS A 177       8.765  45.662  -0.004  1.00  5.810          H  
ATOM   2543  HE1 HIS A 177       7.103  41.739  -0.228  1.00  5.810          H  
ATOM   2544  HE2 HIS A 177       6.755  44.116   0.632  1.00  5.810          H  
ATOM   2545  N   ALA A 178      11.959  44.206   1.816  1.00  3.090          N  
ATOM   2546  CA  ALA A 178      11.845  45.147   2.940  1.00  3.520          C  
ATOM   2547  C   ALA A 178      12.425  44.712   4.306  1.00  2.750          C  
ATOM   2548  O   ALA A 178      11.646  44.491   5.230  1.00  3.190          O  
ATOM   2549  CB  ALA A 178      10.375  45.446   3.147  1.00  4.760          C  
ATOM   2550  H   ALA A 178      11.946  43.204   2.013  1.00  3.710          H  
ATOM   2551  HA  ALA A 178      12.372  46.053   2.647  1.00  4.220          H  
ATOM   2552 1HB  ALA A 178      10.242  46.180   3.933  1.00  5.710          H  
ATOM   2553 2HB  ALA A 178       9.950  45.821   2.224  1.00  5.710          H  
ATOM   2554 3HB  ALA A 178       9.866  44.526   3.432  1.00  5.710          H  
ATOM   2555  N   LYS A 179      13.750  44.545   4.466  1.00  1.990          N  
ATOM   2556  CA  LYS A 179      14.253  44.048   5.766  1.00  1.400          C  
ATOM   2557  C   LYS A 179      15.154  45.003   6.584  1.00  1.100          C  
ATOM   2558  O   LYS A 179      15.311  44.814   7.799  1.00  1.270          O  
ATOM   2559  CB  LYS A 179      14.989  42.723   5.582  1.00  2.200          C  
ATOM   2560  CG  LYS A 179      16.291  42.789   4.855  1.00  2.200          C  
ATOM   2561  CD  LYS A 179      16.882  41.407   4.681  1.00  2.200          C  
ATOM   2562  CE  LYS A 179      18.146  41.441   3.850  1.00  2.200          C  
ATOM   2563  NZ  LYS A 179      18.657  40.085   3.643  1.00  2.200          N  
ATOM   2564  H   LYS A 179      14.396  44.778   3.712  1.00  2.390          H  
ATOM   2565  HA  LYS A 179      13.387  43.843   6.386  1.00  1.680          H  
ATOM   2566 1HB  LYS A 179      15.174  42.279   6.552  1.00  2.640          H  
ATOM   2567 2HB  LYS A 179      14.365  42.062   5.030  1.00  2.640          H  
ATOM   2568 1HG  LYS A 179      16.195  43.306   3.907  1.00  2.640          H  
ATOM   2569 2HG  LYS A 179      16.969  43.331   5.470  1.00  2.640          H  
ATOM   2570 1HD  LYS A 179      17.150  41.024   5.668  1.00  2.640          H  
ATOM   2571 2HD  LYS A 179      16.164  40.715   4.240  1.00  2.640          H  
ATOM   2572 1HE  LYS A 179      17.942  41.899   2.885  1.00  2.640          H  
ATOM   2573 2HE  LYS A 179      18.902  42.026   4.372  1.00  2.640          H  
ATOM   2574 1HZ  LYS A 179      19.503  40.104   3.107  1.00  2.640          H  
ATOM   2575 2HZ  LYS A 179      18.834  39.694   4.579  1.00  2.640          H  
ATOM   2576 3HZ  LYS A 179      17.966  39.517   3.164  1.00  2.640          H  
ATOM   2577  N   ILE A 180      15.769  45.998   5.927  1.00  0.740          N  
ATOM   2578  CA  ILE A 180      16.727  46.893   6.612  1.00  0.510          C  
ATOM   2579  C   ILE A 180      16.103  48.280   6.995  1.00  0.360          C  
ATOM   2580  O   ILE A 180      15.459  48.920   6.177  1.00  0.440          O  
ATOM   2581  CB  ILE A 180      18.023  47.093   5.747  1.00  0.810          C  
ATOM   2582  CG1 ILE A 180      18.684  45.723   5.380  1.00  0.810          C  
ATOM   2583  CG2 ILE A 180      19.020  47.984   6.434  1.00  0.810          C  
ATOM   2584  CD1 ILE A 180      19.104  44.806   6.572  1.00  0.810          C  
ATOM   2585  H   ILE A 180      15.608  46.067   4.919  1.00  0.890          H  
ATOM   2586  HA  ILE A 180      17.057  46.381   7.497  1.00  0.610          H  
ATOM   2587  HB  ILE A 180      17.779  47.563   4.828  1.00  0.970          H  
ATOM   2588 1HG1 ILE A 180      17.994  45.190   4.741  1.00  0.970          H  
ATOM   2589 2HG1 ILE A 180      19.583  45.934   4.796  1.00  0.970          H  
ATOM   2590 1HG2 ILE A 180      19.895  48.121   5.797  1.00  0.970          H  
ATOM   2591 2HG2 ILE A 180      18.569  48.948   6.624  1.00  0.970          H  
ATOM   2592 3HG2 ILE A 180      19.327  47.538   7.374  1.00  0.970          H  
ATOM   2593 1HD1 ILE A 180      19.554  43.898   6.175  1.00  0.970          H  
ATOM   2594 2HD1 ILE A 180      19.831  45.307   7.208  1.00  0.970          H  
ATOM   2595 3HD1 ILE A 180      18.240  44.528   7.174  1.00  0.970          H  
ATOM   2596  N   PRO A 181      16.192  48.751   8.257  1.00  0.280          N  
ATOM   2597  CA  PRO A 181      15.697  50.061   8.723  1.00  0.210          C  
ATOM   2598  C   PRO A 181      16.375  51.210   7.968  1.00  0.160          C  
ATOM   2599  O   PRO A 181      17.512  51.027   7.533  1.00  0.190          O  
ATOM   2600  CB  PRO A 181      16.095  50.060  10.199  1.00  0.320          C  
ATOM   2601  CG  PRO A 181      16.220  48.594  10.570  1.00  0.320          C  
ATOM   2602  CD  PRO A 181      16.732  47.903   9.340  1.00  0.320          C  
ATOM   2603  HA  PRO A 181      14.606  50.107   8.596  1.00  0.250          H  
ATOM   2604 1HB  PRO A 181      17.014  50.627  10.330  1.00  0.380          H  
ATOM   2605 2HB  PRO A 181      15.327  50.576  10.791  1.00  0.380          H  
ATOM   2606 1HG  PRO A 181      16.914  48.462  11.405  1.00  0.380          H  
ATOM   2607 2HG  PRO A 181      15.246  48.200  10.901  1.00  0.380          H  
ATOM   2608 1HD  PRO A 181      17.836  47.876   9.320  1.00  0.380          H  
ATOM   2609 2HD  PRO A 181      16.277  46.898   9.350  1.00  0.380          H  
ATOM   2610  N   VAL A 182      15.682  52.357   7.792  1.00  0.140          N  
ATOM   2611  CA  VAL A 182      16.237  53.529   7.080  1.00  0.120          C  
ATOM   2612  C   VAL A 182      16.258  54.850   7.886  1.00  0.110          C  
ATOM   2613  O   VAL A 182      15.217  55.300   8.367  1.00  0.130          O  
ATOM   2614  CB  VAL A 182      15.384  53.815   5.827  1.00  0.180          C  
ATOM   2615  CG1 VAL A 182      15.931  55.024   5.051  1.00  0.180          C  
ATOM   2616  CG2 VAL A 182      15.296  52.608   4.938  1.00  0.180          C  
ATOM   2617  H   VAL A 182      14.725  52.425   8.158  1.00  0.170          H  
ATOM   2618  HA  VAL A 182      17.257  53.296   6.787  1.00  0.140          H  
ATOM   2619  HB  VAL A 182      14.414  54.060   6.161  1.00  0.210          H  
ATOM   2620 1HG1 VAL A 182      15.286  55.215   4.204  1.00  0.210          H  
ATOM   2621 2HG1 VAL A 182      15.953  55.905   5.677  1.00  0.210          H  
ATOM   2622 3HG1 VAL A 182      16.941  54.808   4.697  1.00  0.210          H  
ATOM   2623 1HG2 VAL A 182      14.662  52.837   4.091  1.00  0.210          H  
ATOM   2624 2HG2 VAL A 182      16.276  52.355   4.596  1.00  0.210          H  
ATOM   2625 3HG2 VAL A 182      14.866  51.766   5.488  1.00  0.210          H  
ATOM   2626  N   LEU A 183      17.431  55.479   8.009  1.00  0.110          N  
ATOM   2627  CA  LEU A 183      17.573  56.778   8.688  1.00  0.110          C  
ATOM   2628  C   LEU A 183      17.965  57.870   7.669  1.00  0.110          C  
ATOM   2629  O   LEU A 183      19.020  57.755   7.044  1.00  0.200          O  
ATOM   2630  CB  LEU A 183      18.627  56.647   9.806  1.00  0.150          C  
ATOM   2631  CG  LEU A 183      18.996  57.916  10.634  1.00  0.150          C  
ATOM   2632  CD1 LEU A 183      17.779  58.407  11.398  1.00  0.150          C  
ATOM   2633  CD2 LEU A 183      20.126  57.556  11.633  1.00  0.150          C  
ATOM   2634  H   LEU A 183      18.263  55.033   7.613  1.00  0.130          H  
ATOM   2635  HA  LEU A 183      16.616  57.042   9.127  1.00  0.130          H  
ATOM   2636 1HB  LEU A 183      18.277  55.892  10.508  1.00  0.180          H  
ATOM   2637 2HB  LEU A 183      19.540  56.282   9.350  1.00  0.180          H  
ATOM   2638  HG  LEU A 183      19.336  58.716   9.968  1.00  0.180          H  
ATOM   2639 1HD1 LEU A 183      18.066  59.251  11.973  1.00  0.180          H  
ATOM   2640 2HD1 LEU A 183      16.982  58.685  10.718  1.00  0.180          H  
ATOM   2641 3HD1 LEU A 183      17.428  57.626  12.066  1.00  0.180          H  
ATOM   2642 1HD2 LEU A 183      20.390  58.435  12.222  1.00  0.180          H  
ATOM   2643 2HD2 LEU A 183      19.781  56.763  12.303  1.00  0.180          H  
ATOM   2644 3HD2 LEU A 183      20.996  57.214  11.090  1.00  0.180          H  
ATOM   2645  N   VAL A 184      17.136  58.925   7.508  1.00  0.070          N  
ATOM   2646  CA  VAL A 184      17.415  59.966   6.492  1.00  0.070          C  
ATOM   2647  C   VAL A 184      17.785  61.326   7.099  1.00  0.080          C  
ATOM   2648  O   VAL A 184      16.961  61.961   7.765  1.00  0.110          O  
ATOM   2649  CB  VAL A 184      16.183  60.197   5.597  1.00  0.100          C  
ATOM   2650  CG1 VAL A 184      16.490  61.271   4.518  1.00  0.100          C  
ATOM   2651  CG2 VAL A 184      15.726  58.890   4.996  1.00  0.100          C  
ATOM   2652  H   VAL A 184      16.294  58.970   8.089  1.00  0.080          H  
ATOM   2653  HA  VAL A 184      18.238  59.625   5.874  1.00  0.080          H  
ATOM   2654  HB  VAL A 184      15.405  60.589   6.199  1.00  0.120          H  
ATOM   2655 1HG1 VAL A 184      15.596  61.439   3.916  1.00  0.120          H  
ATOM   2656 2HG1 VAL A 184      16.784  62.215   4.981  1.00  0.120          H  
ATOM   2657 3HG1 VAL A 184      17.299  60.917   3.876  1.00  0.120          H  
ATOM   2658 1HG2 VAL A 184      14.837  59.058   4.389  1.00  0.120          H  
ATOM   2659 2HG2 VAL A 184      16.504  58.481   4.387  1.00  0.120          H  
ATOM   2660 3HG2 VAL A 184      15.486  58.195   5.795  1.00  0.120          H  
ATOM   2661  N   TRP A 185      19.001  61.786   6.804  1.00  0.080          N  
ATOM   2662  CA  TRP A 185      19.566  63.033   7.301  1.00  0.120          C  
ATOM   2663  C   TRP A 185      19.286  64.333   6.522  1.00  0.130          C  
ATOM   2664  O   TRP A 185      19.544  64.448   5.310  1.00  0.240          O  
ATOM   2665  CB  TRP A 185      21.074  62.887   7.434  1.00  0.150          C  
ATOM   2666  CG  TRP A 185      21.731  64.151   7.815  1.00  0.150          C  
ATOM   2667  CD1 TRP A 185      22.454  64.950   7.008  1.00  0.150          C  
ATOM   2668  CD2 TRP A 185      21.728  64.790   9.092  1.00  0.150          C  
ATOM   2669  NE1 TRP A 185      22.886  66.016   7.688  1.00  0.150          N  
ATOM   2670  CE2 TRP A 185      22.460  65.940   8.962  1.00  0.150          C  
ATOM   2671  CE3 TRP A 185      21.175  64.485  10.303  1.00  0.150          C  
ATOM   2672  CZ2 TRP A 185      22.657  66.789  10.006  1.00  0.150          C  
ATOM   2673  CZ3 TRP A 185      21.379  65.343  11.343  1.00  0.150          C  
ATOM   2674  CH2 TRP A 185      22.097  66.454  11.193  1.00  0.150          C  
ATOM   2675  H   TRP A 185      19.592  61.193   6.240  1.00  0.100          H  
ATOM   2676  HA  TRP A 185      19.191  63.150   8.297  1.00  0.140          H  
ATOM   2677 1HB  TRP A 185      21.300  62.142   8.193  1.00  0.180          H  
ATOM   2678 2HB  TRP A 185      21.490  62.540   6.514  1.00  0.180          H  
ATOM   2679  HD1 TRP A 185      22.658  64.762   5.963  1.00  0.180          H  
ATOM   2680  HE1 TRP A 185      23.456  66.755   7.307  1.00  0.180          H  
ATOM   2681  HE3 TRP A 185      20.589  63.589  10.423  1.00  0.180          H  
ATOM   2682  HZ2 TRP A 185      23.233  67.705   9.916  1.00  0.180          H  
ATOM   2683  HZ3 TRP A 185      20.944  65.115  12.288  1.00  0.180          H  
ATOM   2684  HH2 TRP A 185      22.237  67.100  12.037  1.00  0.180          H  
ATOM   2685  N   ILE A 186      18.826  65.347   7.260  1.00  0.080          N  
ATOM   2686  CA  ILE A 186      18.599  66.681   6.736  1.00  0.090          C  
ATOM   2687  C   ILE A 186      19.510  67.662   7.505  1.00  0.090          C  
ATOM   2688  O   ILE A 186      19.366  67.849   8.720  1.00  0.110          O  
ATOM   2689  CB  ILE A 186      17.119  67.103   6.891  1.00  0.120          C  
ATOM   2690  CG1 ILE A 186      16.174  66.063   6.168  1.00  0.120          C  
ATOM   2691  CG2 ILE A 186      16.947  68.489   6.261  1.00  0.120          C  
ATOM   2692  CD1 ILE A 186      14.656  66.251   6.431  1.00  0.120          C  
ATOM   2693  H   ILE A 186      18.596  65.150   8.234  1.00  0.100          H  
ATOM   2694  HA  ILE A 186      18.873  66.705   5.681  1.00  0.110          H  
ATOM   2695  HB  ILE A 186      16.850  67.141   7.947  1.00  0.150          H  
ATOM   2696 1HG1 ILE A 186      16.356  66.112   5.094  1.00  0.150          H  
ATOM   2697 2HG1 ILE A 186      16.437  65.061   6.518  1.00  0.150          H  
ATOM   2698 1HG2 ILE A 186      15.928  68.816   6.363  1.00  0.150          H  
ATOM   2699 2HG2 ILE A 186      17.597  69.212   6.745  1.00  0.150          H  
ATOM   2700 3HG2 ILE A 186      17.205  68.434   5.204  1.00  0.150          H  
ATOM   2701 1HD1 ILE A 186      14.101  65.475   5.903  1.00  0.150          H  
ATOM   2702 2HD1 ILE A 186      14.460  66.169   7.503  1.00  0.150          H  
ATOM   2703 3HD1 ILE A 186      14.322  67.222   6.077  1.00  0.150          H  
ATOM   2704  N   TYR A 187      20.412  68.309   6.786  1.00  0.140          N  
ATOM   2705  CA  TYR A 187      21.390  69.218   7.375  1.00  0.150          C  
ATOM   2706  C   TYR A 187      20.805  70.587   7.670  1.00  0.190          C  
ATOM   2707  O   TYR A 187      19.776  70.972   7.102  1.00  0.420          O  
ATOM   2708  CB  TYR A 187      22.618  69.345   6.466  1.00  0.210          C  
ATOM   2709  CG  TYR A 187      22.274  69.806   5.127  1.00  0.210          C  
ATOM   2710  CD1 TYR A 187      22.201  71.139   4.853  1.00  0.210          C  
ATOM   2711  CD2 TYR A 187      21.991  68.894   4.170  1.00  0.210          C  
ATOM   2712  CE1 TYR A 187      21.835  71.565   3.634  1.00  0.210          C  
ATOM   2713  CE2 TYR A 187      21.626  69.316   2.959  1.00  0.210          C  
ATOM   2714  CZ  TYR A 187      21.536  70.645   2.678  1.00  0.210          C  
ATOM   2715  OH  TYR A 187      21.141  71.050   1.443  1.00  0.210          O  
ATOM   2716  H   TYR A 187      20.443  68.131   5.792  1.00  0.170          H  
ATOM   2717  HA  TYR A 187      21.713  68.804   8.324  1.00  0.180          H  
ATOM   2718 1HB  TYR A 187      23.328  70.047   6.901  1.00  0.250          H  
ATOM   2719 2HB  TYR A 187      23.112  68.395   6.370  1.00  0.250          H  
ATOM   2720  HD1 TYR A 187      22.430  71.850   5.611  1.00  0.250          H  
ATOM   2721  HD2 TYR A 187      22.046  67.824   4.382  1.00  0.250          H  
ATOM   2722  HE1 TYR A 187      21.781  72.623   3.431  1.00  0.250          H  
ATOM   2723  HE2 TYR A 187      21.399  68.597   2.231  1.00  0.250          H  
ATOM   2724  HH  TYR A 187      21.047  72.021   1.442  1.00  0.250          H  
ATOM   2725  N   GLY A 188      21.477  71.299   8.578  1.00  0.110          N  
ATOM   2726  CA  GLY A 188      21.116  72.643   9.015  1.00  0.230          C  
ATOM   2727  C   GLY A 188      21.801  73.739   8.208  1.00  0.220          C  
ATOM   2728  O   GLY A 188      22.074  73.566   7.032  1.00  0.850          O  
ATOM   2729  H   GLY A 188      22.291  70.878   9.004  1.00  0.130          H  
ATOM   2730 1HA  GLY A 188      20.039  72.752   8.958  1.00  0.280          H  
ATOM   2731 2HA  GLY A 188      21.390  72.750  10.064  1.00  0.280          H  
ATOM   2732  N   GLY A 189      22.087  74.886   8.843  1.00  0.260          N  
ATOM   2733  CA  GLY A 189      22.680  76.022   8.128  1.00  0.110          C  
ATOM   2734  C   GLY A 189      21.754  77.241   8.017  1.00  0.230          C  
ATOM   2735  O   GLY A 189      21.901  78.067   7.110  1.00  0.830          O  
ATOM   2736  H   GLY A 189      21.886  74.963   9.823  1.00  0.310          H  
ATOM   2737 1HA  GLY A 189      23.600  76.318   8.634  1.00  0.130          H  
ATOM   2738 2HA  GLY A 189      22.979  75.702   7.134  1.00  0.130          H  
ATOM   2739  N   GLY A 190      20.679  77.266   8.810  1.00  0.340          N  
ATOM   2740  CA  GLY A 190      19.757  78.407   8.844  1.00  0.170          C  
ATOM   2741  C   GLY A 190      18.906  78.520   7.597  1.00  0.160          C  
ATOM   2742  O   GLY A 190      18.270  79.541   7.367  1.00  0.190          O  
ATOM   2743  H   GLY A 190      20.578  76.544   9.499  1.00  0.410          H  
ATOM   2744 1HA  GLY A 190      19.110  78.326   9.719  1.00  0.200          H  
ATOM   2745 2HA  GLY A 190      20.331  79.321   8.966  1.00  0.200          H  
ATOM   2746  N   TYR A 191      18.919  77.464   6.785  1.00  0.140          N  
ATOM   2747  CA  TYR A 191      18.259  77.376   5.481  1.00  0.140          C  
ATOM   2748  C   TYR A 191      18.987  78.278   4.468  1.00  0.120          C  
ATOM   2749  O   TYR A 191      18.482  78.492   3.364  1.00  0.140          O  
ATOM   2750  CB  TYR A 191      16.767  77.823   5.531  1.00  0.200          C  
ATOM   2751  CG  TYR A 191      15.856  77.131   6.553  1.00  0.200          C  
ATOM   2752  CD1 TYR A 191      15.591  77.747   7.780  1.00  0.200          C  
ATOM   2753  CD2 TYR A 191      15.269  75.905   6.262  1.00  0.200          C  
ATOM   2754  CE1 TYR A 191      14.786  77.147   8.706  1.00  0.200          C  
ATOM   2755  CE2 TYR A 191      14.447  75.296   7.205  1.00  0.200          C  
ATOM   2756  CZ  TYR A 191      14.215  75.921   8.427  1.00  0.200          C  
ATOM   2757  OH  TYR A 191      13.418  75.323   9.366  1.00  0.200          O  
ATOM   2758  H   TYR A 191      19.510  76.693   7.065  1.00  0.170          H  
ATOM   2759  HA  TYR A 191      18.322  76.346   5.123  1.00  0.170          H  
ATOM   2760 1HB  TYR A 191      16.702  78.896   5.695  1.00  0.240          H  
ATOM   2761 2HB  TYR A 191      16.332  77.652   4.549  1.00  0.240          H  
ATOM   2762  HD1 TYR A 191      16.035  78.716   8.008  1.00  0.240          H  
ATOM   2763  HD2 TYR A 191      15.458  75.417   5.305  1.00  0.240          H  
ATOM   2764  HE1 TYR A 191      14.603  77.641   9.658  1.00  0.240          H  
ATOM   2765  HE2 TYR A 191      13.991  74.327   6.991  1.00  0.240          H  
ATOM   2766  HH  TYR A 191      13.118  74.471   9.032  1.00  0.240          H  
ATOM   2767  N   MET A 192      20.177  78.790   4.842  1.00  0.120          N  
ATOM   2768  CA  MET A 192      21.000  79.653   3.995  1.00  0.110          C  
ATOM   2769  C   MET A 192      22.243  78.971   3.415  1.00  0.110          C  
ATOM   2770  O   MET A 192      22.671  79.299   2.308  1.00  0.180          O  
ATOM   2771  CB  MET A 192      21.401  80.888   4.791  1.00  0.160          C  
ATOM   2772  CG  MET A 192      20.235  81.802   5.178  1.00  0.160          C  
ATOM   2773  SD  MET A 192      19.340  82.493   3.780  1.00  0.160          S  
ATOM   2774  CE  MET A 192      20.506  83.650   3.053  1.00  0.160          C  
ATOM   2775  H   MET A 192      20.545  78.559   5.767  1.00  0.140          H  
ATOM   2776  HA  MET A 192      20.393  79.971   3.150  1.00  0.130          H  
ATOM   2777 1HB  MET A 192      21.888  80.570   5.718  1.00  0.190          H  
ATOM   2778 2HB  MET A 192      22.121  81.459   4.232  1.00  0.190          H  
ATOM   2779 1HG  MET A 192      19.529  81.222   5.777  1.00  0.190          H  
ATOM   2780 2HG  MET A 192      20.587  82.608   5.782  1.00  0.190          H  
ATOM   2781 1HE  MET A 192      20.032  84.131   2.211  1.00  0.190          H  
ATOM   2782 2HE  MET A 192      20.781  84.398   3.778  1.00  0.190          H  
ATOM   2783 3HE  MET A 192      21.393  83.125   2.714  1.00  0.190          H  
ATOM   2784  N   SER A 193      22.820  78.025   4.161  1.00  0.110          N  
ATOM   2785  CA  SER A 193      24.057  77.339   3.768  1.00  0.130          C  
ATOM   2786  C   SER A 193      23.990  75.870   4.199  1.00  0.110          C  
ATOM   2787  O   SER A 193      22.971  75.442   4.734  1.00  0.190          O  
ATOM   2788  CB  SER A 193      25.258  78.019   4.403  1.00  0.170          C  
ATOM   2789  OG  SER A 193      25.294  77.821   5.786  1.00  0.170          O  
ATOM   2790  H   SER A 193      22.444  77.821   5.086  1.00  0.130          H  
ATOM   2791  HA  SER A 193      24.162  77.387   2.689  1.00  0.160          H  
ATOM   2792 1HB  SER A 193      26.172  77.649   3.963  1.00  0.210          H  
ATOM   2793 2HB  SER A 193      25.216  79.089   4.189  1.00  0.210          H  
ATOM   2794  HG  SER A 193      26.110  78.232   6.078  1.00  0.210          H  
ATOM   2795  N   GLY A 194      25.034  75.077   3.908  1.00  0.120          N  
ATOM   2796  CA  GLY A 194      25.067  73.660   4.302  1.00  0.130          C  
ATOM   2797  C   GLY A 194      25.038  72.646   3.145  1.00  0.100          C  
ATOM   2798  O   GLY A 194      24.663  72.966   2.003  1.00  0.140          O  
ATOM   2799  H   GLY A 194      25.837  75.485   3.432  1.00  0.140          H  
ATOM   2800 1HA  GLY A 194      25.967  73.490   4.895  1.00  0.160          H  
ATOM   2801 2HA  GLY A 194      24.226  73.465   4.970  1.00  0.160          H  
ATOM   2802  N   THR A 195      25.477  71.412   3.438  1.00  0.130          N  
ATOM   2803  CA  THR A 195      25.523  70.382   2.401  1.00  0.160          C  
ATOM   2804  C   THR A 195      25.374  68.947   2.871  1.00  0.180          C  
ATOM   2805  O   THR A 195      25.866  68.546   3.929  1.00  0.380          O  
ATOM   2806  CB  THR A 195      26.821  70.463   1.590  1.00  0.210          C  
ATOM   2807  OG1 THR A 195      26.783  69.468   0.567  1.00  0.210          O  
ATOM   2808  CG2 THR A 195      28.022  70.221   2.440  1.00  0.210          C  
ATOM   2809  H   THR A 195      25.769  71.201   4.386  1.00  0.160          H  
ATOM   2810  HA  THR A 195      24.699  70.573   1.718  1.00  0.190          H  
ATOM   2811  HB  THR A 195      26.904  71.426   1.149  1.00  0.250          H  
ATOM   2812  HG1 THR A 195      27.387  69.721  -0.173  1.00  0.250          H  
ATOM   2813 1HG2 THR A 195      28.901  70.247   1.831  1.00  0.250          H  
ATOM   2814 2HG2 THR A 195      28.089  70.969   3.229  1.00  0.250          H  
ATOM   2815 3HG2 THR A 195      27.946  69.274   2.856  1.00  0.250          H  
ATOM   2816  N   SER A 196      24.788  68.138   1.997  1.00  0.180          N  
ATOM   2817  CA  SER A 196      24.554  66.710   2.230  1.00  0.210          C  
ATOM   2818  C   SER A 196      25.804  65.881   2.016  1.00  0.210          C  
ATOM   2819  O   SER A 196      25.823  64.670   2.284  1.00  0.330          O  
ATOM   2820  CB  SER A 196      23.530  66.176   1.276  1.00  0.280          C  
ATOM   2821  OG  SER A 196      24.063  66.116  -0.013  1.00  0.280          O  
ATOM   2822  H   SER A 196      24.462  68.567   1.121  1.00  0.220          H  
ATOM   2823  HA  SER A 196      24.210  66.573   3.253  1.00  0.250          H  
ATOM   2824 1HB  SER A 196      23.195  65.189   1.593  1.00  0.340          H  
ATOM   2825 2HB  SER A 196      22.686  66.831   1.286  1.00  0.340          H  
ATOM   2826  HG  SER A 196      23.392  65.693  -0.557  1.00  0.340          H  
ATOM   2827  N   THR A 197      26.826  66.536   1.486  1.00  0.190          N  
ATOM   2828  CA  THR A 197      28.093  65.937   1.129  1.00  0.250          C  
ATOM   2829  C   THR A 197      29.146  66.183   2.191  1.00  0.230          C  
ATOM   2830  O   THR A 197      30.298  65.776   2.025  1.00  0.360          O  
ATOM   2831  CB  THR A 197      28.597  66.548  -0.184  1.00  0.330          C  
ATOM   2832  OG1 THR A 197      28.883  67.934   0.003  1.00  0.330          O  
ATOM   2833  CG2 THR A 197      27.533  66.426  -1.213  1.00  0.330          C  
ATOM   2834  H   THR A 197      26.712  67.533   1.286  1.00  0.230          H  
ATOM   2835  HA  THR A 197      27.960  64.865   1.019  1.00  0.300          H  
ATOM   2836  HB  THR A 197      29.471  66.047  -0.514  1.00  0.390          H  
ATOM   2837  HG1 THR A 197      29.739  68.018   0.465  1.00  0.390          H  
ATOM   2838 1HG2 THR A 197      27.879  66.856  -2.144  1.00  0.390          H  
ATOM   2839 2HG2 THR A 197      27.311  65.401  -1.343  1.00  0.390          H  
ATOM   2840 3HG2 THR A 197      26.636  66.950  -0.895  1.00  0.390          H  
ATOM   2841  N   LEU A 198      28.779  66.878   3.267  1.00  0.180          N  
ATOM   2842  CA  LEU A 198      29.730  67.242   4.298  1.00  0.230          C  
ATOM   2843  C   LEU A 198      30.301  65.984   4.939  1.00  0.170          C  
ATOM   2844  O   LEU A 198      29.557  65.043   5.234  1.00  0.170          O  
ATOM   2845  CB  LEU A 198      29.066  68.101   5.379  1.00  0.300          C  
ATOM   2846  CG  LEU A 198      29.989  68.872   6.327  1.00  0.300          C  
ATOM   2847  CD1 LEU A 198      30.710  69.989   5.548  1.00  0.300          C  
ATOM   2848  CD2 LEU A 198      29.183  69.464   7.443  1.00  0.300          C  
ATOM   2849  H   LEU A 198      27.800  67.175   3.376  1.00  0.220          H  
ATOM   2850  HA  LEU A 198      30.544  67.787   3.824  1.00  0.280          H  
ATOM   2851 1HB  LEU A 198      28.379  68.798   4.937  1.00  0.360          H  
ATOM   2852 2HB  LEU A 198      28.497  67.430   5.998  1.00  0.360          H  
ATOM   2853  HG  LEU A 198      30.729  68.204   6.741  1.00  0.360          H  
ATOM   2854 1HD1 LEU A 198      31.360  70.536   6.207  1.00  0.360          H  
ATOM   2855 2HD1 LEU A 198      31.312  69.595   4.744  1.00  0.360          H  
ATOM   2856 3HD1 LEU A 198      29.972  70.677   5.130  1.00  0.360          H  
ATOM   2857 1HD2 LEU A 198      29.851  69.977   8.105  1.00  0.360          H  
ATOM   2858 2HD2 LEU A 198      28.448  70.160   7.037  1.00  0.360          H  
ATOM   2859 3HD2 LEU A 198      28.679  68.697   7.978  1.00  0.360          H  
ATOM   2860  N   ASP A 199      31.611  65.962   5.225  1.00  0.200          N  
ATOM   2861  CA  ASP A 199      32.242  64.790   5.839  1.00  0.180          C  
ATOM   2862  C   ASP A 199      31.550  64.394   7.132  1.00  0.170          C  
ATOM   2863  O   ASP A 199      31.372  63.211   7.425  1.00  0.170          O  
ATOM   2864  CB  ASP A 199      33.704  65.079   6.181  1.00  0.260          C  
ATOM   2865  CG  ASP A 199      34.626  65.213   4.980  1.00  0.260          C  
ATOM   2866  OD1 ASP A 199      34.255  64.841   3.893  1.00  0.260          O  
ATOM   2867  OD2 ASP A 199      35.704  65.708   5.168  1.00  0.260          O  
ATOM   2868  H   ASP A 199      32.203  66.745   4.970  1.00  0.240          H  
ATOM   2869  HA  ASP A 199      32.182  63.954   5.137  1.00  0.220          H  
ATOM   2870 1HB  ASP A 199      33.763  66.002   6.761  1.00  0.310          H  
ATOM   2871 2HB  ASP A 199      34.087  64.280   6.818  1.00  0.310          H  
ATOM   2872  N   ILE A 200      31.091  65.394   7.866  1.00  0.210          N  
ATOM   2873  CA  ILE A 200      30.447  65.196   9.146  1.00  0.260          C  
ATOM   2874  C   ILE A 200      29.227  64.299   9.053  1.00  0.250          C  
ATOM   2875  O   ILE A 200      28.980  63.524   9.969  1.00  0.370          O  
ATOM   2876  CB  ILE A 200      30.025  66.529   9.812  1.00  0.340          C  
ATOM   2877  CG1 ILE A 200      31.280  67.427  10.131  1.00  0.340          C  
ATOM   2878  CG2 ILE A 200      29.203  66.261  11.115  1.00  0.340          C  
ATOM   2879  CD1 ILE A 200      32.305  66.831  11.095  1.00  0.340          C  
ATOM   2880  H   ILE A 200      31.270  66.335   7.553  1.00  0.250          H  
ATOM   2881  HA  ILE A 200      31.157  64.717   9.790  1.00  0.310          H  
ATOM   2882  HB  ILE A 200      29.411  67.068   9.139  1.00  0.410          H  
ATOM   2883 1HG1 ILE A 200      31.790  67.649   9.197  1.00  0.410          H  
ATOM   2884 2HG1 ILE A 200      30.929  68.371  10.558  1.00  0.410          H  
ATOM   2885 1HG2 ILE A 200      28.908  67.205  11.551  1.00  0.410          H  
ATOM   2886 2HG2 ILE A 200      28.312  65.693  10.904  1.00  0.410          H  
ATOM   2887 3HG2 ILE A 200      29.800  65.706  11.834  1.00  0.410          H  
ATOM   2888 1HD1 ILE A 200      33.105  67.536  11.223  1.00  0.410          H  
ATOM   2889 2HD1 ILE A 200      31.851  66.632  12.062  1.00  0.410          H  
ATOM   2890 3HD1 ILE A 200      32.723  65.910  10.701  1.00  0.410          H  
ATOM   2891  N   TYR A 201      28.442  64.393   7.989  1.00  0.170          N  
ATOM   2892  CA  TYR A 201      27.205  63.642   7.974  1.00  0.200          C  
ATOM   2893  C   TYR A 201      27.338  62.347   7.185  1.00  0.210          C  
ATOM   2894  O   TYR A 201      26.336  61.720   6.824  1.00  0.350          O  
ATOM   2895  CB  TYR A 201      26.129  64.484   7.316  1.00  0.270          C  
ATOM   2896  CG  TYR A 201      26.029  65.885   7.865  1.00  0.270          C  
ATOM   2897  CD1 TYR A 201      25.971  66.923   6.956  1.00  0.270          C  
ATOM   2898  CD2 TYR A 201      26.042  66.161   9.218  1.00  0.270          C  
ATOM   2899  CE1 TYR A 201      25.914  68.213   7.377  1.00  0.270          C  
ATOM   2900  CE2 TYR A 201      25.991  67.469   9.646  1.00  0.270          C  
ATOM   2901  CZ  TYR A 201      25.925  68.495   8.722  1.00  0.270          C  
ATOM   2902  OH  TYR A 201      25.883  69.805   9.126  1.00  0.270          O  
ATOM   2903  H   TYR A 201      28.695  64.959   7.177  1.00  0.200          H  
ATOM   2904  HA  TYR A 201      26.930  63.389   8.992  1.00  0.240          H  
ATOM   2905 1HB  TYR A 201      26.324  64.546   6.242  1.00  0.320          H  
ATOM   2906 2HB  TYR A 201      25.168  63.996   7.449  1.00  0.320          H  
ATOM   2907  HD1 TYR A 201      25.970  66.711   5.883  1.00  0.320          H  
ATOM   2908  HD2 TYR A 201      26.102  65.367   9.939  1.00  0.320          H  
ATOM   2909  HE1 TYR A 201      25.868  69.017   6.639  1.00  0.320          H  
ATOM   2910  HE2 TYR A 201      26.005  67.690  10.710  1.00  0.320          H  
ATOM   2911  HH  TYR A 201      25.918  70.378   8.354  1.00  0.320          H  
ATOM   2912  N   ASP A 202      28.572  61.965   6.855  1.00  0.140          N  
ATOM   2913  CA  ASP A 202      28.807  60.744   6.111  1.00  0.200          C  
ATOM   2914  C   ASP A 202      28.368  59.572   6.986  1.00  0.270          C  
ATOM   2915  O   ASP A 202      28.767  59.472   8.146  1.00  0.440          O  
ATOM   2916  CB  ASP A 202      30.271  60.635   5.681  1.00  0.260          C  
ATOM   2917  CG  ASP A 202      30.523  59.506   4.679  1.00  0.260          C  
ATOM   2918  OD1 ASP A 202      30.100  58.389   4.920  1.00  0.260          O  
ATOM   2919  OD2 ASP A 202      31.104  59.778   3.639  1.00  0.260          O  
ATOM   2920  H   ASP A 202      29.384  62.514   7.149  1.00  0.170          H  
ATOM   2921  HA  ASP A 202      28.190  60.757   5.215  1.00  0.240          H  
ATOM   2922 1HB  ASP A 202      30.590  61.586   5.241  1.00  0.310          H  
ATOM   2923 2HB  ASP A 202      30.892  60.467   6.565  1.00  0.310          H  
ATOM   2924  N   GLY A 203      27.488  58.739   6.459  1.00  0.160          N  
ATOM   2925  CA  GLY A 203      26.900  57.618   7.170  1.00  0.180          C  
ATOM   2926  C   GLY A 203      27.674  56.310   7.119  1.00  0.160          C  
ATOM   2927  O   GLY A 203      27.190  55.296   7.622  1.00  0.170          O  
ATOM   2928  H   GLY A 203      27.208  58.900   5.501  1.00  0.190          H  
ATOM   2929 1HA  GLY A 203      26.727  57.903   8.207  1.00  0.220          H  
ATOM   2930 2HA  GLY A 203      25.934  57.437   6.724  1.00  0.220          H  
ATOM   2931  N   ASP A 204      28.856  56.289   6.513  1.00  0.230          N  
ATOM   2932  CA  ASP A 204      29.601  55.033   6.373  1.00  0.290          C  
ATOM   2933  C   ASP A 204      29.698  54.217   7.679  1.00  0.260          C  
ATOM   2934  O   ASP A 204      29.390  53.013   7.698  1.00  0.270          O  
ATOM   2935  CB  ASP A 204      31.003  55.337   5.818  1.00  0.380          C  
ATOM   2936  CG  ASP A 204      31.887  56.323   6.680  1.00  0.380          C  
ATOM   2937  OD1 ASP A 204      31.420  56.833   7.687  1.00  0.380          O  
ATOM   2938  OD2 ASP A 204      33.048  56.515   6.326  1.00  0.380          O  
ATOM   2939  H   ASP A 204      29.247  57.158   6.106  1.00  0.280          H  
ATOM   2940  HA  ASP A 204      29.081  54.414   5.646  1.00  0.350          H  
ATOM   2941 1HB  ASP A 204      31.524  54.438   5.643  1.00  0.460          H  
ATOM   2942 2HB  ASP A 204      30.869  55.815   4.843  1.00  0.460          H  
ATOM   2943  N   LEU A 205      30.119  54.874   8.760  1.00  0.280          N  
ATOM   2944  CA  LEU A 205      30.287  54.248  10.061  1.00  0.300          C  
ATOM   2945  C   LEU A 205      28.991  53.896  10.711  1.00  0.290          C  
ATOM   2946  O   LEU A 205      28.877  52.814  11.293  1.00  0.390          O  
ATOM   2947  CB  LEU A 205      31.096  55.149  11.000  1.00  0.410          C  
ATOM   2948  CG  LEU A 205      31.346  54.626  12.456  1.00  0.410          C  
ATOM   2949  CD1 LEU A 205      32.101  53.291  12.479  1.00  0.410          C  
ATOM   2950  CD2 LEU A 205      32.128  55.661  13.173  1.00  0.410          C  
ATOM   2951  H   LEU A 205      30.380  55.852   8.617  1.00  0.340          H  
ATOM   2952  HA  LEU A 205      30.812  53.318   9.919  1.00  0.360          H  
ATOM   2953 1HB  LEU A 205      32.062  55.348  10.537  1.00  0.490          H  
ATOM   2954 2HB  LEU A 205      30.569  56.104  11.086  1.00  0.490          H  
ATOM   2955  HG  LEU A 205      30.386  54.482  12.959  1.00  0.490          H  
ATOM   2956 1HD1 LEU A 205      32.249  52.984  13.517  1.00  0.490          H  
ATOM   2957 2HD1 LEU A 205      31.530  52.522  11.963  1.00  0.490          H  
ATOM   2958 3HD1 LEU A 205      33.065  53.415  12.004  1.00  0.490          H  
ATOM   2959 1HD2 LEU A 205      32.290  55.352  14.189  1.00  0.490          H  
ATOM   2960 2HD2 LEU A 205      33.089  55.818  12.689  1.00  0.490          H  
ATOM   2961 3HD2 LEU A 205      31.568  56.585  13.152  1.00  0.490          H  
ATOM   2962  N   LEU A 206      28.017  54.792  10.671  1.00  0.220          N  
ATOM   2963  CA  LEU A 206      26.782  54.464  11.338  1.00  0.220          C  
ATOM   2964  C   LEU A 206      26.122  53.308  10.650  1.00  0.170          C  
ATOM   2965  O   LEU A 206      25.610  52.408  11.301  1.00  0.170          O  
ATOM   2966  CB  LEU A 206      25.798  55.611  11.321  1.00  0.310          C  
ATOM   2967  CG  LEU A 206      26.156  56.851  12.079  1.00  0.310          C  
ATOM   2968  CD1 LEU A 206      24.943  57.806  11.905  1.00  0.310          C  
ATOM   2969  CD2 LEU A 206      26.550  56.518  13.550  1.00  0.310          C  
ATOM   2970  H   LEU A 206      28.159  55.680  10.206  1.00  0.260          H  
ATOM   2971  HA  LEU A 206      26.993  54.155  12.354  1.00  0.260          H  
ATOM   2972 1HB  LEU A 206      25.669  55.913  10.289  1.00  0.370          H  
ATOM   2973 2HB  LEU A 206      24.845  55.252  11.684  1.00  0.370          H  
ATOM   2974  HG  LEU A 206      27.014  57.337  11.613  1.00  0.370          H  
ATOM   2975 1HD1 LEU A 206      25.107  58.748  12.398  1.00  0.370          H  
ATOM   2976 2HD1 LEU A 206      24.772  57.985  10.844  1.00  0.370          H  
ATOM   2977 3HD1 LEU A 206      24.062  57.344  12.339  1.00  0.370          H  
ATOM   2978 1HD2 LEU A 206      26.803  57.402  14.078  1.00  0.370          H  
ATOM   2979 2HD2 LEU A 206      25.742  56.045  14.043  1.00  0.370          H  
ATOM   2980 3HD2 LEU A 206      27.417  55.867  13.579  1.00  0.370          H  
ATOM   2981  N   ALA A 207      26.179  53.264   9.325  1.00  0.150          N  
ATOM   2982  CA  ALA A 207      25.547  52.163   8.642  1.00  0.130          C  
ATOM   2983  C   ALA A 207      26.180  50.860   9.104  1.00  0.130          C  
ATOM   2984  O   ALA A 207      25.476  49.909   9.479  1.00  0.130          O  
ATOM   2985  CB  ALA A 207      25.709  52.341   7.144  1.00  0.190          C  
ATOM   2986  H   ALA A 207      26.613  54.014   8.786  1.00  0.180          H  
ATOM   2987  HA  ALA A 207      24.488  52.149   8.898  1.00  0.160          H  
ATOM   2988 1HB  ALA A 207      25.244  51.546   6.638  1.00  0.230          H  
ATOM   2989 2HB  ALA A 207      25.262  53.271   6.831  1.00  0.230          H  
ATOM   2990 3HB  ALA A 207      26.769  52.360   6.901  1.00  0.230          H  
ATOM   2991  N   ALA A 208      27.528  50.845   9.169  1.00  0.150          N  
ATOM   2992  CA  ALA A 208      28.284  49.674   9.594  1.00  0.170          C  
ATOM   2993  C   ALA A 208      27.990  49.249  11.024  1.00  0.170          C  
ATOM   2994  O   ALA A 208      27.803  48.059  11.281  1.00  0.200          O  
ATOM   2995  CB  ALA A 208      29.775  49.977   9.503  1.00  0.230          C  
ATOM   2996  H   ALA A 208      28.053  51.662   8.840  1.00  0.180          H  
ATOM   2997  HA  ALA A 208      28.031  48.849   8.931  1.00  0.200          H  
ATOM   2998 1HB  ALA A 208      30.348  49.113   9.794  1.00  0.280          H  
ATOM   2999 2HB  ALA A 208      30.031  50.251   8.493  1.00  0.280          H  
ATOM   3000 3HB  ALA A 208      30.024  50.799  10.166  1.00  0.280          H  
ATOM   3001  N   THR A 209      27.903  50.233  11.922  1.00  0.160          N  
ATOM   3002  CA  THR A 209      27.689  50.058  13.356  1.00  0.150          C  
ATOM   3003  C   THR A 209      26.273  49.604  13.680  1.00  0.160          C  
ATOM   3004  O   THR A 209      26.053  48.760  14.553  1.00  0.170          O  
ATOM   3005  CB  THR A 209      27.943  51.388  14.105  1.00  0.210          C  
ATOM   3006  OG1 THR A 209      29.272  51.839  13.836  1.00  0.210          O  
ATOM   3007  CG2 THR A 209      27.803  51.171  15.615  1.00  0.210          C  
ATOM   3008  H   THR A 209      28.075  51.183  11.591  1.00  0.190          H  
ATOM   3009  HA  THR A 209      28.387  49.305  13.718  1.00  0.180          H  
ATOM   3010  HB  THR A 209      27.230  52.145  13.773  1.00  0.260          H  
ATOM   3011  HG1 THR A 209      29.287  52.153  12.903  1.00  0.260          H  
ATOM   3012 1HG2 THR A 209      27.996  52.088  16.124  1.00  0.260          H  
ATOM   3013 2HG2 THR A 209      26.800  50.838  15.862  1.00  0.260          H  
ATOM   3014 3HG2 THR A 209      28.521  50.422  15.940  1.00  0.260          H  
ATOM   3015  N   PHE A 210      25.310  50.237  13.021  1.00  0.170          N  
ATOM   3016  CA  PHE A 210      23.894  50.039  13.247  1.00  0.190          C  
ATOM   3017  C   PHE A 210      23.225  48.924  12.444  1.00  0.200          C  
ATOM   3018  O   PHE A 210      22.161  48.464  12.856  1.00  0.230          O  
ATOM   3019  CB  PHE A 210      23.150  51.300  12.855  1.00  0.260          C  
ATOM   3020  CG  PHE A 210      23.359  52.555  13.620  1.00  0.260          C  
ATOM   3021  CD1 PHE A 210      24.054  52.617  14.815  1.00  0.260          C  
ATOM   3022  CD2 PHE A 210      22.775  53.725  13.126  1.00  0.260          C  
ATOM   3023  CE1 PHE A 210      24.146  53.800  15.481  1.00  0.260          C  
ATOM   3024  CE2 PHE A 210      22.869  54.902  13.800  1.00  0.260          C  
ATOM   3025  CZ  PHE A 210      23.545  54.939  14.978  1.00  0.260          C  
ATOM   3026  H   PHE A 210      25.574  50.944  12.339  1.00  0.200          H  
ATOM   3027  HA  PHE A 210      23.743  49.820  14.303  1.00  0.230          H  
ATOM   3028 1HB  PHE A 210      23.443  51.502  11.855  1.00  0.310          H  
ATOM   3029 2HB  PHE A 210      22.096  51.095  12.856  1.00  0.310          H  
ATOM   3030  HD1 PHE A 210      24.516  51.728  15.235  1.00  0.310          H  
ATOM   3031  HD2 PHE A 210      22.228  53.688  12.199  1.00  0.310          H  
ATOM   3032  HE1 PHE A 210      24.679  53.840  16.418  1.00  0.310          H  
ATOM   3033  HE2 PHE A 210      22.401  55.805  13.409  1.00  0.310          H  
ATOM   3034  HZ  PHE A 210      23.615  55.878  15.527  1.00  0.310          H  
ATOM   3035  N   ASP A 211      23.831  48.478  11.327  1.00  0.200          N  
ATOM   3036  CA  ASP A 211      23.217  47.517  10.403  1.00  0.230          C  
ATOM   3037  C   ASP A 211      21.928  48.088   9.809  1.00  0.220          C  
ATOM   3038  O   ASP A 211      20.902  47.408   9.715  1.00  0.280          O  
ATOM   3039  CB  ASP A 211      22.916  46.170  11.074  1.00  0.310          C  
ATOM   3040  CG  ASP A 211      24.156  45.379  11.498  1.00  0.310          C  
ATOM   3041  OD1 ASP A 211      25.092  45.309  10.736  1.00  0.310          O  
ATOM   3042  OD2 ASP A 211      24.132  44.796  12.569  1.00  0.310          O  
ATOM   3043  H   ASP A 211      24.718  48.881  11.018  1.00  0.240          H  
ATOM   3044  HA  ASP A 211      23.920  47.332   9.594  1.00  0.280          H  
ATOM   3045 1HB  ASP A 211      22.277  46.305  11.937  1.00  0.370          H  
ATOM   3046 2HB  ASP A 211      22.359  45.557  10.367  1.00  0.370          H  
ATOM   3047  N   VAL A 212      21.995  49.370   9.432  1.00  0.190          N  
ATOM   3048  CA  VAL A 212      20.844  50.063   8.834  1.00  0.210          C  
ATOM   3049  C   VAL A 212      21.239  50.818   7.584  1.00  0.180          C  
ATOM   3050  O   VAL A 212      22.422  51.043   7.335  1.00  0.190          O  
ATOM   3051  CB  VAL A 212      20.214  51.093   9.783  1.00  0.290          C  
ATOM   3052  CG1 VAL A 212      19.803  50.411  11.037  1.00  0.290          C  
ATOM   3053  CG2 VAL A 212      21.135  52.250   9.990  1.00  0.290          C  
ATOM   3054  H   VAL A 212      22.915  49.811   9.532  1.00  0.230          H  
ATOM   3055  HA  VAL A 212      20.087  49.330   8.583  1.00  0.250          H  
ATOM   3056  HB  VAL A 212      19.299  51.472   9.333  1.00  0.340          H  
ATOM   3057 1HG1 VAL A 212      19.325  51.130  11.684  1.00  0.340          H  
ATOM   3058 2HG1 VAL A 212      19.120  49.608  10.800  1.00  0.340          H  
ATOM   3059 3HG1 VAL A 212      20.653  49.999  11.532  1.00  0.340          H  
ATOM   3060 1HG2 VAL A 212      20.657  52.972  10.647  1.00  0.340          H  
ATOM   3061 2HG2 VAL A 212      22.026  51.914  10.403  1.00  0.340          H  
ATOM   3062 3HG2 VAL A 212      21.353  52.729   9.048  1.00  0.340          H  
ATOM   3063  N   MET A 213      20.243  51.266   6.838  1.00  0.180          N  
ATOM   3064  CA  MET A 213      20.487  52.158   5.734  1.00  0.160          C  
ATOM   3065  C   MET A 213      20.567  53.576   6.260  1.00  0.130          C  
ATOM   3066  O   MET A 213      19.676  54.038   6.979  1.00  0.140          O  
ATOM   3067  CB  MET A 213      19.382  52.035   4.679  1.00  0.230          C  
ATOM   3068  CG  MET A 213      19.490  53.015   3.472  1.00  0.230          C  
ATOM   3069  SD  MET A 213      18.255  52.682   2.172  1.00  0.230          S  
ATOM   3070  CE  MET A 213      18.558  54.004   1.004  1.00  0.230          C  
ATOM   3071  H   MET A 213      19.274  51.067   7.097  1.00  0.220          H  
ATOM   3072  HA  MET A 213      21.443  51.908   5.281  1.00  0.190          H  
ATOM   3073 1HB  MET A 213      19.391  51.024   4.276  1.00  0.280          H  
ATOM   3074 2HB  MET A 213      18.432  52.172   5.154  1.00  0.280          H  
ATOM   3075 1HG  MET A 213      19.307  54.024   3.846  1.00  0.280          H  
ATOM   3076 2HG  MET A 213      20.473  53.021   3.045  1.00  0.280          H  
ATOM   3077 1HE  MET A 213      17.867  53.911   0.163  1.00  0.280          H  
ATOM   3078 2HE  MET A 213      18.408  54.968   1.492  1.00  0.280          H  
ATOM   3079 3HE  MET A 213      19.578  53.939   0.637  1.00  0.280          H  
ATOM   3080  N   ILE A 214      21.624  54.260   5.886  1.00  0.130          N  
ATOM   3081  CA  ILE A 214      21.805  55.649   6.250  1.00  0.140          C  
ATOM   3082  C   ILE A 214      21.668  56.414   4.965  1.00  0.080          C  
ATOM   3083  O   ILE A 214      22.217  56.029   3.933  1.00  0.100          O  
ATOM   3084  CB  ILE A 214      23.171  55.969   6.912  1.00  0.190          C  
ATOM   3085  CG1 ILE A 214      23.437  55.093   8.158  1.00  0.190          C  
ATOM   3086  CG2 ILE A 214      23.181  57.488   7.319  1.00  0.190          C  
ATOM   3087  CD1 ILE A 214      22.554  55.283   9.349  1.00  0.190          C  
ATOM   3088  H   ILE A 214      22.320  53.776   5.309  1.00  0.160          H  
ATOM   3089  HA  ILE A 214      21.004  55.969   6.916  1.00  0.170          H  
ATOM   3090  HB  ILE A 214      23.975  55.778   6.225  1.00  0.230          H  
ATOM   3091 1HG1 ILE A 214      23.321  54.056   7.854  1.00  0.230          H  
ATOM   3092 2HG1 ILE A 214      24.461  55.255   8.454  1.00  0.230          H  
ATOM   3093 1HG2 ILE A 214      24.103  57.746   7.796  1.00  0.230          H  
ATOM   3094 2HG2 ILE A 214      23.057  58.121   6.441  1.00  0.230          H  
ATOM   3095 3HG2 ILE A 214      22.368  57.695   8.010  1.00  0.230          H  
ATOM   3096 1HD1 ILE A 214      22.867  54.587  10.120  1.00  0.230          H  
ATOM   3097 2HD1 ILE A 214      22.648  56.288   9.731  1.00  0.230          H  
ATOM   3098 3HD1 ILE A 214      21.525  55.088   9.079  1.00  0.230          H  
ATOM   3099  N   ALA A 215      20.921  57.479   5.000  1.00  0.090          N  
ATOM   3100  CA  ALA A 215      20.737  58.285   3.827  1.00  0.070          C  
ATOM   3101  C   ALA A 215      20.761  59.739   4.203  1.00  0.060          C  
ATOM   3102  O   ALA A 215      20.575  60.079   5.367  1.00  0.070          O  
ATOM   3103  CB  ALA A 215      19.418  57.924   3.177  1.00  0.110          C  
ATOM   3104  H   ALA A 215      20.430  57.718   5.864  1.00  0.110          H  
ATOM   3105  HA  ALA A 215      21.556  58.105   3.141  1.00  0.080          H  
ATOM   3106 1HB  ALA A 215      19.276  58.533   2.290  1.00  0.130          H  
ATOM   3107 2HB  ALA A 215      19.421  56.869   2.905  1.00  0.130          H  
ATOM   3108 3HB  ALA A 215      18.630  58.110   3.878  1.00  0.130          H  
ATOM   3109  N   SER A 216      21.046  60.588   3.233  1.00  0.060          N  
ATOM   3110  CA  SER A 216      20.982  62.031   3.391  1.00  0.060          C  
ATOM   3111  C   SER A 216      20.564  62.631   2.070  1.00  0.070          C  
ATOM   3112  O   SER A 216      20.738  62.021   1.004  1.00  0.140          O  
ATOM   3113  CB  SER A 216      22.332  62.621   3.767  1.00  0.080          C  
ATOM   3114  OG  SER A 216      23.243  62.495   2.716  1.00  0.080          O  
ATOM   3115  H   SER A 216      21.343  60.211   2.331  1.00  0.070          H  
ATOM   3116  HA  SER A 216      20.237  62.287   4.143  1.00  0.070          H  
ATOM   3117 1HB  SER A 216      22.203  63.670   4.013  1.00  0.100          H  
ATOM   3118 2HB  SER A 216      22.725  62.118   4.645  1.00  0.100          H  
ATOM   3119  HG  SER A 216      24.046  62.965   2.991  1.00  0.100          H  
ATOM   3120  N   MET A 217      20.052  63.854   2.111  1.00  0.080          N  
ATOM   3121  CA  MET A 217      19.715  64.489   0.833  1.00  0.070          C  
ATOM   3122  C   MET A 217      20.084  65.960   0.775  1.00  0.100          C  
ATOM   3123  O   MET A 217      20.093  66.644   1.796  1.00  0.160          O  
ATOM   3124  CB  MET A 217      18.230  64.316   0.553  1.00  0.100          C  
ATOM   3125  CG  MET A 217      17.266  64.983   1.541  1.00  0.100          C  
ATOM   3126  SD  MET A 217      17.048  66.774   1.251  1.00  0.100          S  
ATOM   3127  CE  MET A 217      16.515  66.922  -0.451  1.00  0.100          C  
ATOM   3128  H   MET A 217      19.901  64.292   3.029  1.00  0.100          H  
ATOM   3129  HA  MET A 217      20.276  63.997   0.040  1.00  0.080          H  
ATOM   3130 1HB  MET A 217      18.013  64.631  -0.448  1.00  0.120          H  
ATOM   3131 2HB  MET A 217      18.004  63.255   0.607  1.00  0.120          H  
ATOM   3132 1HG  MET A 217      16.297  64.505   1.502  1.00  0.120          H  
ATOM   3133 2HG  MET A 217      17.655  64.857   2.555  1.00  0.120          H  
ATOM   3134 1HE  MET A 217      16.348  67.946  -0.701  1.00  0.120          H  
ATOM   3135 2HE  MET A 217      17.270  66.536  -1.108  1.00  0.120          H  
ATOM   3136 3HE  MET A 217      15.619  66.394  -0.598  1.00  0.120          H  
ATOM   3137  N   GLN A 218      20.367  66.454  -0.440  1.00  0.080          N  
ATOM   3138  CA  GLN A 218      20.662  67.873  -0.656  1.00  0.130          C  
ATOM   3139  C   GLN A 218      19.430  68.668  -1.045  1.00  0.140          C  
ATOM   3140  O   GLN A 218      18.740  68.309  -1.996  1.00  0.250          O  
ATOM   3141  CB  GLN A 218      21.709  68.049  -1.745  1.00  0.160          C  
ATOM   3142  CG  GLN A 218      22.144  69.497  -1.993  1.00  0.160          C  
ATOM   3143  CD  GLN A 218      23.012  70.097  -0.872  1.00  0.160          C  
ATOM   3144  OE1 GLN A 218      24.019  69.462  -0.526  1.00  0.160          O  
ATOM   3145  NE2 GLN A 218      22.670  71.292  -0.339  1.00  0.160          N  
ATOM   3146  H   GLN A 218      20.395  65.824  -1.251  1.00  0.100          H  
ATOM   3147  HA  GLN A 218      21.046  68.295   0.252  1.00  0.160          H  
ATOM   3148 1HB  GLN A 218      22.590  67.478  -1.509  1.00  0.190          H  
ATOM   3149 2HB  GLN A 218      21.315  67.653  -2.676  1.00  0.190          H  
ATOM   3150 1HG  GLN A 218      22.721  69.515  -2.909  1.00  0.190          H  
ATOM   3151 2HG  GLN A 218      21.266  70.098  -2.105  1.00  0.190          H  
ATOM   3152 1HE2 GLN A 218      23.269  71.737   0.396  1.00  0.190          H  
ATOM   3153 2HE2 GLN A 218      21.780  71.760  -0.614  1.00  0.190          H  
ATOM   3154  N   TYR A 219      19.186  69.783  -0.366  1.00  0.090          N  
ATOM   3155  CA  TYR A 219      18.056  70.634  -0.708  1.00  0.080          C  
ATOM   3156  C   TYR A 219      18.523  72.046  -1.033  1.00  0.090          C  
ATOM   3157  O   TYR A 219      19.615  72.465  -0.615  1.00  0.160          O  
ATOM   3158  CB  TYR A 219      17.024  70.635   0.440  1.00  0.120          C  
ATOM   3159  CG  TYR A 219      17.467  71.200   1.802  1.00  0.120          C  
ATOM   3160  CD1 TYR A 219      17.246  72.527   2.104  1.00  0.120          C  
ATOM   3161  CD2 TYR A 219      18.066  70.371   2.755  1.00  0.120          C  
ATOM   3162  CE1 TYR A 219      17.604  73.039   3.332  1.00  0.120          C  
ATOM   3163  CE2 TYR A 219      18.434  70.897   3.996  1.00  0.120          C  
ATOM   3164  CZ  TYR A 219      18.201  72.226   4.280  1.00  0.120          C  
ATOM   3165  OH  TYR A 219      18.552  72.766   5.502  1.00  0.120          O  
ATOM   3166  H   TYR A 219      19.780  70.038   0.421  1.00  0.110          H  
ATOM   3167  HA  TYR A 219      17.575  70.242  -1.604  1.00  0.100          H  
ATOM   3168 1HB  TYR A 219      16.154  71.206   0.120  1.00  0.140          H  
ATOM   3169 2HB  TYR A 219      16.687  69.645   0.613  1.00  0.140          H  
ATOM   3170  HD1 TYR A 219      16.775  73.169   1.373  1.00  0.140          H  
ATOM   3171  HD2 TYR A 219      18.247  69.318   2.534  1.00  0.140          H  
ATOM   3172  HE1 TYR A 219      17.415  74.088   3.555  1.00  0.140          H  
ATOM   3173  HE2 TYR A 219      18.905  70.258   4.746  1.00  0.140          H  
ATOM   3174  HH  TYR A 219      18.964  72.075   6.074  1.00  0.140          H  
ATOM   3175  N   ARG A 220      17.712  72.766  -1.824  1.00  0.080          N  
ATOM   3176  CA  ARG A 220      17.999  74.161  -2.144  1.00  0.090          C  
ATOM   3177  C   ARG A 220      17.924  75.079  -0.950  1.00  0.080          C  
ATOM   3178  O   ARG A 220      17.009  75.005  -0.129  1.00  0.080          O  
ATOM   3179  CB  ARG A 220      17.152  74.655  -3.286  1.00  0.120          C  
ATOM   3180  CG  ARG A 220      17.589  74.113  -4.631  1.00  0.120          C  
ATOM   3181  CD  ARG A 220      16.656  74.455  -5.697  1.00  0.120          C  
ATOM   3182  NE  ARG A 220      15.448  73.668  -5.588  1.00  0.120          N  
ATOM   3183  CZ  ARG A 220      14.292  73.866  -6.259  1.00  0.120          C  
ATOM   3184  NH1 ARG A 220      14.121  74.849  -7.106  1.00  0.120          N  
ATOM   3185  NH2 ARG A 220      13.295  73.062  -6.059  1.00  0.120          N  
ATOM   3186  H   ARG A 220      16.849  72.338  -2.203  1.00  0.100          H  
ATOM   3187  HA  ARG A 220      19.018  74.212  -2.502  1.00  0.110          H  
ATOM   3188 1HB  ARG A 220      16.109  74.377  -3.124  1.00  0.150          H  
ATOM   3189 2HB  ARG A 220      17.210  75.729  -3.331  1.00  0.150          H  
ATOM   3190 1HG  ARG A 220      18.565  74.523  -4.885  1.00  0.150          H  
ATOM   3191 2HG  ARG A 220      17.665  73.042  -4.575  1.00  0.150          H  
ATOM   3192 1HD  ARG A 220      16.395  75.500  -5.621  1.00  0.150          H  
ATOM   3193 2HD  ARG A 220      17.117  74.266  -6.651  1.00  0.150          H  
ATOM   3194  HE  ARG A 220      15.464  72.879  -4.915  1.00  0.150          H  
ATOM   3195 1HH1 ARG A 220      14.862  75.498  -7.291  1.00  0.150          H  
ATOM   3196 2HH1 ARG A 220      13.190  74.926  -7.556  1.00  0.150          H  
ATOM   3197 1HH2 ARG A 220      13.410  72.268  -5.399  1.00  0.150          H  
ATOM   3198 2HH2 ARG A 220      12.421  73.262  -6.567  1.00  0.150          H  
ATOM   3199  N   LEU A 221      18.908  75.963  -0.900  1.00  0.130          N  
ATOM   3200  CA  LEU A 221      19.134  76.940   0.149  1.00  0.160          C  
ATOM   3201  C   LEU A 221      18.942  78.371  -0.292  1.00  0.120          C  
ATOM   3202  O   LEU A 221      19.127  78.694  -1.467  1.00  0.170          O  
ATOM   3203  CB  LEU A 221      20.566  76.739   0.589  1.00  0.210          C  
ATOM   3204  CG  LEU A 221      20.872  75.339   1.085  1.00  0.210          C  
ATOM   3205  CD1 LEU A 221      22.306  75.204   1.203  1.00  0.210          C  
ATOM   3206  CD2 LEU A 221      20.215  75.138   2.445  1.00  0.210          C  
ATOM   3207  H   LEU A 221      19.585  75.946  -1.648  1.00  0.160          H  
ATOM   3208  HA  LEU A 221      18.434  76.754   0.960  1.00  0.190          H  
ATOM   3209 1HB  LEU A 221      21.229  76.963  -0.251  1.00  0.250          H  
ATOM   3210 2HB  LEU A 221      20.784  77.442   1.390  1.00  0.250          H  
ATOM   3211  HG  LEU A 221      20.508  74.594   0.389  1.00  0.250          H  
ATOM   3212 1HD1 LEU A 221      22.557  74.217   1.574  1.00  0.250          H  
ATOM   3213 2HD1 LEU A 221      22.758  75.353   0.224  1.00  0.250          H  
ATOM   3214 3HD1 LEU A 221      22.652  75.935   1.866  1.00  0.250          H  
ATOM   3215 1HD2 LEU A 221      20.434  74.158   2.816  1.00  0.250          H  
ATOM   3216 2HD2 LEU A 221      20.597  75.880   3.150  1.00  0.250          H  
ATOM   3217 3HD2 LEU A 221      19.147  75.241   2.359  1.00  0.250          H  
ATOM   3218  N   GLY A 222      18.592  79.230   0.658  1.00  0.090          N  
ATOM   3219  CA  GLY A 222      18.415  80.645   0.406  1.00  0.090          C  
ATOM   3220  C   GLY A 222      17.225  80.833  -0.499  1.00  0.080          C  
ATOM   3221  O   GLY A 222      16.283  80.041  -0.475  1.00  0.080          O  
ATOM   3222  H   GLY A 222      18.446  78.893   1.609  1.00  0.110          H  
ATOM   3223 1HA  GLY A 222      18.255  81.169   1.347  1.00  0.110          H  
ATOM   3224 2HA  GLY A 222      19.312  81.053  -0.052  1.00  0.110          H  
ATOM   3225  N   ALA A 223      17.261  81.861  -1.328  1.00  0.080          N  
ATOM   3226  CA  ALA A 223      16.150  82.177  -2.216  1.00  0.080          C  
ATOM   3227  C   ALA A 223      15.829  81.001  -3.125  1.00  0.080          C  
ATOM   3228  O   ALA A 223      14.664  80.666  -3.360  1.00  0.100          O  
ATOM   3229  CB  ALA A 223      16.478  83.383  -3.052  1.00  0.110          C  
ATOM   3230  H   ALA A 223      18.069  82.473  -1.276  1.00  0.100          H  
ATOM   3231  HA  ALA A 223      15.272  82.391  -1.602  1.00  0.100          H  
ATOM   3232 1HB  ALA A 223      15.627  83.605  -3.685  1.00  0.130          H  
ATOM   3233 2HB  ALA A 223      16.688  84.229  -2.395  1.00  0.130          H  
ATOM   3234 3HB  ALA A 223      17.354  83.180  -3.666  1.00  0.130          H  
ATOM   3235  N   PHE A 224      16.849  80.256  -3.532  1.00  0.090          N  
ATOM   3236  CA  PHE A 224      16.646  79.135  -4.435  1.00  0.080          C  
ATOM   3237  C   PHE A 224      15.714  78.091  -3.814  1.00  0.080          C  
ATOM   3238  O   PHE A 224      15.094  77.308  -4.538  1.00  0.100          O  
ATOM   3239  CB  PHE A 224      17.982  78.464  -4.737  1.00  0.120          C  
ATOM   3240  CG  PHE A 224      18.956  79.299  -5.539  1.00  0.120          C  
ATOM   3241  CD1 PHE A 224      20.063  79.855  -4.899  1.00  0.120          C  
ATOM   3242  CD2 PHE A 224      18.798  79.521  -6.911  1.00  0.120          C  
ATOM   3243  CE1 PHE A 224      20.984  80.600  -5.607  1.00  0.120          C  
ATOM   3244  CE2 PHE A 224      19.727  80.266  -7.613  1.00  0.120          C  
ATOM   3245  CZ  PHE A 224      20.817  80.799  -6.953  1.00  0.120          C  
ATOM   3246  H   PHE A 224      17.793  80.526  -3.282  1.00  0.110          H  
ATOM   3247  HA  PHE A 224      16.213  79.494  -5.359  1.00  0.100          H  
ATOM   3248 1HB  PHE A 224      18.463  78.188  -3.801  1.00  0.140          H  
ATOM   3249 2HB  PHE A 224      17.802  77.548  -5.284  1.00  0.140          H  
ATOM   3250  HD1 PHE A 224      20.206  79.684  -3.820  1.00  0.140          H  
ATOM   3251  HD2 PHE A 224      17.943  79.093  -7.432  1.00  0.140          H  
ATOM   3252  HE1 PHE A 224      21.848  81.024  -5.096  1.00  0.140          H  
ATOM   3253  HE2 PHE A 224      19.606  80.428  -8.687  1.00  0.140          H  
ATOM   3254  HZ  PHE A 224      21.546  81.377  -7.493  1.00  0.140          H  
ATOM   3255  N   GLY A 225      15.672  78.040  -2.477  1.00  0.070          N  
ATOM   3256  CA  GLY A 225      14.877  77.095  -1.725  1.00  0.080          C  
ATOM   3257  C   GLY A 225      13.697  77.765  -1.003  1.00  0.090          C  
ATOM   3258  O   GLY A 225      12.985  77.121  -0.218  1.00  0.140          O  
ATOM   3259  H   GLY A 225      16.168  78.744  -1.926  1.00  0.080          H  
ATOM   3260 1HA  GLY A 225      14.562  76.281  -2.360  1.00  0.100          H  
ATOM   3261 2HA  GLY A 225      15.513  76.652  -0.972  1.00  0.100          H  
ATOM   3262  N   SER A 226      13.488  79.063  -1.220  1.00  0.090          N  
ATOM   3263  CA  SER A 226      12.430  79.734  -0.478  1.00  0.110          C  
ATOM   3264  C   SER A 226      11.752  80.964  -1.100  1.00  0.090          C  
ATOM   3265  O   SER A 226      10.810  81.485  -0.503  1.00  0.090          O  
ATOM   3266  CB  SER A 226      12.975  80.086   0.893  1.00  0.150          C  
ATOM   3267  OG  SER A 226      14.067  80.966   0.801  1.00  0.150          O  
ATOM   3268  H   SER A 226      14.054  79.565  -1.898  1.00  0.110          H  
ATOM   3269  HA  SER A 226      11.643  78.998  -0.329  1.00  0.130          H  
ATOM   3270 1HB  SER A 226      12.186  80.543   1.488  1.00  0.180          H  
ATOM   3271 2HB  SER A 226      13.282  79.176   1.408  1.00  0.180          H  
ATOM   3272  HG  SER A 226      14.786  80.460   0.351  1.00  0.180          H  
ATOM   3273  N   LEU A 227      12.149  81.412  -2.292  1.00  0.090          N  
ATOM   3274  CA  LEU A 227      11.588  82.649  -2.831  1.00  0.090          C  
ATOM   3275  C   LEU A 227      10.061  82.583  -2.898  1.00  0.090          C  
ATOM   3276  O   LEU A 227       9.487  81.724  -3.565  1.00  0.090          O  
ATOM   3277  CB  LEU A 227      12.098  82.865  -4.275  1.00  0.130          C  
ATOM   3278  CG  LEU A 227      11.820  84.243  -4.933  1.00  0.130          C  
ATOM   3279  CD1 LEU A 227      12.685  85.263  -4.264  1.00  0.130          C  
ATOM   3280  CD2 LEU A 227      12.096  84.203  -6.415  1.00  0.130          C  
ATOM   3281  H   LEU A 227      12.922  80.969  -2.776  1.00  0.110          H  
ATOM   3282  HA  LEU A 227      11.876  83.466  -2.175  1.00  0.110          H  
ATOM   3283 1HB  LEU A 227      13.175  82.710  -4.280  1.00  0.150          H  
ATOM   3284 2HB  LEU A 227      11.651  82.104  -4.910  1.00  0.150          H  
ATOM   3285  HG  LEU A 227      10.786  84.512  -4.775  1.00  0.150          H  
ATOM   3286 1HD1 LEU A 227      12.506  86.252  -4.700  1.00  0.150          H  
ATOM   3287 2HD1 LEU A 227      12.487  85.292  -3.218  1.00  0.150          H  
ATOM   3288 3HD1 LEU A 227      13.711  84.982  -4.413  1.00  0.150          H  
ATOM   3289 1HD2 LEU A 227      11.899  85.175  -6.855  1.00  0.150          H  
ATOM   3290 2HD2 LEU A 227      13.130  83.947  -6.571  1.00  0.150          H  
ATOM   3291 3HD2 LEU A 227      11.455  83.453  -6.884  1.00  0.150          H  
ATOM   3292  N   TYR A 228       9.399  83.553  -2.282  1.00  0.090          N  
ATOM   3293  CA  TYR A 228       7.946  83.547  -2.260  1.00  0.090          C  
ATOM   3294  C   TYR A 228       7.377  84.828  -2.815  1.00  0.100          C  
ATOM   3295  O   TYR A 228       7.457  85.874  -2.190  1.00  0.120          O  
ATOM   3296  CB  TYR A 228       7.505  83.356  -0.808  1.00  0.130          C  
ATOM   3297  CG  TYR A 228       6.028  83.166  -0.550  1.00  0.130          C  
ATOM   3298  CD1 TYR A 228       5.423  82.026  -0.991  1.00  0.130          C  
ATOM   3299  CD2 TYR A 228       5.303  84.087   0.177  1.00  0.130          C  
ATOM   3300  CE1 TYR A 228       4.114  81.770  -0.732  1.00  0.130          C  
ATOM   3301  CE2 TYR A 228       3.979  83.833   0.453  1.00  0.130          C  
ATOM   3302  CZ  TYR A 228       3.383  82.668  -0.003  1.00  0.130          C  
ATOM   3303  OH  TYR A 228       2.054  82.403   0.262  1.00  0.130          O  
ATOM   3304  H   TYR A 228       9.912  84.250  -1.770  1.00  0.110          H  
ATOM   3305  HA  TYR A 228       7.582  82.722  -2.867  1.00  0.110          H  
ATOM   3306 1HB  TYR A 228       8.030  82.494  -0.392  1.00  0.150          H  
ATOM   3307 2HB  TYR A 228       7.826  84.225  -0.243  1.00  0.150          H  
ATOM   3308  HD1 TYR A 228       5.991  81.326  -1.552  1.00  0.150          H  
ATOM   3309  HD2 TYR A 228       5.770  85.002   0.540  1.00  0.150          H  
ATOM   3310  HE1 TYR A 228       3.658  80.848  -1.101  1.00  0.150          H  
ATOM   3311  HE2 TYR A 228       3.402  84.550   1.028  1.00  0.150          H  
ATOM   3312  HH  TYR A 228       1.805  81.561  -0.139  1.00  0.150          H  
ATOM   3313  N   LEU A 229       6.765  84.730  -3.989  1.00  0.100          N  
ATOM   3314  CA  LEU A 229       6.200  85.904  -4.644  1.00  0.110          C  
ATOM   3315  C   LEU A 229       4.710  85.738  -4.835  1.00  0.130          C  
ATOM   3316  O   LEU A 229       4.018  86.716  -5.105  1.00  0.160          O  
ATOM   3317  CB  LEU A 229       6.911  86.198  -5.963  1.00  0.150          C  
ATOM   3318  CG  LEU A 229       8.421  86.467  -5.859  1.00  0.150          C  
ATOM   3319  CD1 LEU A 229       9.005  86.472  -7.210  1.00  0.150          C  
ATOM   3320  CD2 LEU A 229       8.675  87.832  -5.216  1.00  0.150          C  
ATOM   3321  H   LEU A 229       6.701  83.801  -4.412  1.00  0.120          H  
ATOM   3322  HA  LEU A 229       6.336  86.755  -3.999  1.00  0.130          H  
ATOM   3323 1HB  LEU A 229       6.734  85.467  -6.660  1.00  0.180          H  
ATOM   3324 2HB  LEU A 229       6.467  87.091  -6.358  1.00  0.180          H  
ATOM   3325  HG  LEU A 229       8.889  85.690  -5.274  1.00  0.180          H  
ATOM   3326 1HD1 LEU A 229      10.067  86.653  -7.136  1.00  0.180          H  
ATOM   3327 2HD1 LEU A 229       8.835  85.505  -7.661  1.00  0.180          H  
ATOM   3328 3HD1 LEU A 229       8.554  87.234  -7.814  1.00  0.180          H  
ATOM   3329 1HD2 LEU A 229       9.745  88.019  -5.167  1.00  0.180          H  
ATOM   3330 2HD2 LEU A 229       8.219  88.599  -5.807  1.00  0.180          H  
ATOM   3331 3HD2 LEU A 229       8.262  87.868  -4.216  1.00  0.180          H  
ATOM   3332  N   THR A 230       4.208  84.512  -4.612  1.00  0.140          N  
ATOM   3333  CA  THR A 230       2.803  84.165  -4.820  1.00  0.190          C  
ATOM   3334  C   THR A 230       1.754  85.202  -4.376  1.00  0.180          C  
ATOM   3335  O   THR A 230       0.863  85.494  -5.174  1.00  0.210          O  
ATOM   3336  CB  THR A 230       2.490  82.794  -4.174  1.00  0.250          C  
ATOM   3337  OG1 THR A 230       3.268  81.765  -4.816  1.00  0.250          O  
ATOM   3338  CG2 THR A 230       1.018  82.462  -4.314  1.00  0.250          C  
ATOM   3339  H   THR A 230       4.836  83.746  -4.375  1.00  0.170          H  
ATOM   3340  HA  THR A 230       2.656  84.027  -5.882  1.00  0.230          H  
ATOM   3341  HB  THR A 230       2.750  82.816  -3.127  1.00  0.300          H  
ATOM   3342  HG1 THR A 230       4.219  81.888  -4.634  1.00  0.300          H  
ATOM   3343 1HG2 THR A 230       0.833  81.491  -3.860  1.00  0.300          H  
ATOM   3344 2HG2 THR A 230       0.402  83.207  -3.816  1.00  0.300          H  
ATOM   3345 3HG2 THR A 230       0.755  82.425  -5.372  1.00  0.300          H  
ATOM   3346  N   PRO A 231       1.787  85.826  -3.176  1.00  0.180          N  
ATOM   3347  CA  PRO A 231       0.787  86.787  -2.743  1.00  0.210          C  
ATOM   3348  C   PRO A 231       0.689  88.015  -3.644  1.00  0.210          C  
ATOM   3349  O   PRO A 231      -0.302  88.741  -3.558  1.00  0.240          O  
ATOM   3350  CB  PRO A 231       1.231  87.140  -1.318  1.00  0.320          C  
ATOM   3351  CG  PRO A 231       2.656  86.754  -1.258  1.00  0.320          C  
ATOM   3352  CD  PRO A 231       2.749  85.517  -2.115  1.00  0.320          C  
ATOM   3353  HA  PRO A 231      -0.185  86.280  -2.712  1.00  0.250          H  
ATOM   3354 1HB  PRO A 231       1.082  88.222  -1.144  1.00  0.380          H  
ATOM   3355 2HB  PRO A 231       0.608  86.607  -0.582  1.00  0.380          H  
ATOM   3356 1HG  PRO A 231       3.256  87.568  -1.653  1.00  0.380          H  
ATOM   3357 2HG  PRO A 231       2.975  86.599  -0.216  1.00  0.380          H  
ATOM   3358 1HD  PRO A 231       3.769  85.410  -2.389  1.00  0.380          H  
ATOM   3359 2HD  PRO A 231       2.375  84.663  -1.572  1.00  0.380          H  
ATOM   3360  N   GLU A 232       1.706  88.272  -4.480  1.00  0.190          N  
ATOM   3361  CA  GLU A 232       1.642  89.418  -5.358  1.00  0.210          C  
ATOM   3362  C   GLU A 232       1.825  88.962  -6.815  1.00  0.220          C  
ATOM   3363  O   GLU A 232       2.372  89.699  -7.640  1.00  0.240          O  
ATOM   3364  CB  GLU A 232       2.762  90.400  -4.982  1.00  0.290          C  
ATOM   3365  CG  GLU A 232       2.729  90.961  -3.533  1.00  0.290          C  
ATOM   3366  CD  GLU A 232       1.591  91.895  -3.227  1.00  0.290          C  
ATOM   3367  OE1 GLU A 232       1.185  92.613  -4.104  1.00  0.290          O  
ATOM   3368  OE2 GLU A 232       1.150  91.908  -2.100  1.00  0.290          O  
ATOM   3369  H   GLU A 232       2.519  87.659  -4.558  1.00  0.230          H  
ATOM   3370  HA  GLU A 232       0.672  89.903  -5.260  1.00  0.250          H  
ATOM   3371 1HB  GLU A 232       3.709  89.882  -5.087  1.00  0.340          H  
ATOM   3372 2HB  GLU A 232       2.765  91.240  -5.677  1.00  0.340          H  
ATOM   3373 1HG  GLU A 232       2.674  90.124  -2.841  1.00  0.340          H  
ATOM   3374 2HG  GLU A 232       3.670  91.476  -3.347  1.00  0.340          H  
ATOM   3375  N   LEU A 233       1.248  87.792  -7.123  1.00  0.220          N  
ATOM   3376  CA  LEU A 233       1.176  87.191  -8.451  1.00  0.250          C  
ATOM   3377  C   LEU A 233      -0.271  86.781  -8.747  1.00  0.280          C  
ATOM   3378  O   LEU A 233      -1.047  86.565  -7.819  1.00  0.360          O  
ATOM   3379  CB  LEU A 233       2.075  85.924  -8.576  1.00  0.340          C  
ATOM   3380  CG  LEU A 233       3.625  86.072  -8.482  1.00  0.340          C  
ATOM   3381  CD1 LEU A 233       4.288  84.683  -8.432  1.00  0.340          C  
ATOM   3382  CD2 LEU A 233       4.114  86.771  -9.690  1.00  0.340          C  
ATOM   3383  H   LEU A 233       0.867  87.237  -6.347  1.00  0.260          H  
ATOM   3384  HA  LEU A 233       1.491  87.945  -9.165  1.00  0.300          H  
ATOM   3385 1HB  LEU A 233       1.782  85.257  -7.768  1.00  0.410          H  
ATOM   3386 2HB  LEU A 233       1.844  85.408  -9.504  1.00  0.410          H  
ATOM   3387  HG  LEU A 233       3.900  86.633  -7.594  1.00  0.410          H  
ATOM   3388 1HD1 LEU A 233       5.363  84.801  -8.397  1.00  0.410          H  
ATOM   3389 2HD1 LEU A 233       3.970  84.133  -7.576  1.00  0.410          H  
ATOM   3390 3HD1 LEU A 233       4.017  84.128  -9.328  1.00  0.410          H  
ATOM   3391 1HD2 LEU A 233       5.179  86.848  -9.654  1.00  0.410          H  
ATOM   3392 2HD2 LEU A 233       3.834  86.195 -10.567  1.00  0.410          H  
ATOM   3393 3HD2 LEU A 233       3.680  87.772  -9.749  1.00  0.410          H  
ATOM   3394  N   PRO A 234      -0.692  86.717 -10.017  1.00  0.280          N  
ATOM   3395  CA  PRO A 234      -1.962  86.153 -10.429  1.00  0.350          C  
ATOM   3396  C   PRO A 234      -1.846  84.667 -10.155  1.00  0.400          C  
ATOM   3397  O   PRO A 234      -0.740  84.127 -10.208  1.00  0.450          O  
ATOM   3398  CB  PRO A 234      -2.045  86.500 -11.916  1.00  0.520          C  
ATOM   3399  CG  PRO A 234      -0.605  86.654 -12.350  1.00  0.520          C  
ATOM   3400  CD  PRO A 234       0.125  87.240 -11.131  1.00  0.520          C  
ATOM   3401  HA  PRO A 234      -2.780  86.605  -9.848  1.00  0.420          H  
ATOM   3402 1HB  PRO A 234      -2.566  85.692 -12.457  1.00  0.630          H  
ATOM   3403 2HB  PRO A 234      -2.636  87.418 -12.057  1.00  0.630          H  
ATOM   3404 1HG  PRO A 234      -0.196  85.674 -12.660  1.00  0.630          H  
ATOM   3405 2HG  PRO A 234      -0.567  87.307 -13.233  1.00  0.630          H  
ATOM   3406 1HD  PRO A 234       1.144  86.848 -11.120  1.00  0.630          H  
ATOM   3407 2HD  PRO A 234       0.103  88.349 -11.148  1.00  0.630          H  
ATOM   3408  N   GLU A 235      -2.949  83.952 -10.016  1.00  0.490          N  
ATOM   3409  CA  GLU A 235      -2.819  82.535  -9.690  1.00  0.580          C  
ATOM   3410  C   GLU A 235      -2.942  81.658 -10.917  1.00  0.570          C  
ATOM   3411  O   GLU A 235      -3.899  80.913 -11.111  1.00  0.870          O  
ATOM   3412  CB  GLU A 235      -3.876  82.129  -8.655  1.00  0.780          C  
ATOM   3413  CG  GLU A 235      -3.741  82.834  -7.302  1.00  0.780          C  
ATOM   3414  CD  GLU A 235      -4.787  82.408  -6.287  1.00  0.780          C  
ATOM   3415  OE1 GLU A 235      -5.662  81.654  -6.637  1.00  0.780          O  
ATOM   3416  OE2 GLU A 235      -4.700  82.841  -5.162  1.00  0.780          O  
ATOM   3417  H   GLU A 235      -3.860  84.388 -10.043  1.00  0.590          H  
ATOM   3418  HA  GLU A 235      -1.835  82.366  -9.253  1.00  0.700          H  
ATOM   3419 1HB  GLU A 235      -4.871  82.342  -9.047  1.00  0.930          H  
ATOM   3420 2HB  GLU A 235      -3.819  81.054  -8.478  1.00  0.930          H  
ATOM   3421 1HG  GLU A 235      -2.751  82.627  -6.896  1.00  0.930          H  
ATOM   3422 2HG  GLU A 235      -3.815  83.911  -7.458  1.00  0.930          H  
ATOM   3423  N   ASP A 236      -1.924  81.809 -11.754  1.00  0.610          N  
ATOM   3424  CA  ASP A 236      -1.736  81.092 -13.002  1.00  0.700          C  
ATOM   3425  C   ASP A 236      -0.251  81.193 -13.351  1.00  1.020          C  
ATOM   3426  O   ASP A 236       0.175  82.161 -13.986  1.00  1.960          O  
ATOM   3427  CB  ASP A 236      -2.603  81.672 -14.128  1.00  0.940          C  
ATOM   3428  CG  ASP A 236      -2.543  80.820 -15.406  1.00  0.940          C  
ATOM   3429  OD1 ASP A 236      -1.792  79.869 -15.405  1.00  0.940          O  
ATOM   3430  OD2 ASP A 236      -3.242  81.116 -16.356  1.00  0.940          O  
ATOM   3431  H   ASP A 236      -1.206  82.472 -11.436  1.00  0.730          H  
ATOM   3432  HA  ASP A 236      -2.005  80.046 -12.859  1.00  0.840          H  
ATOM   3433 1HB  ASP A 236      -3.641  81.730 -13.796  1.00  1.130          H  
ATOM   3434 2HB  ASP A 236      -2.273  82.686 -14.361  1.00  1.130          H  
ATOM   3435  N   SER A 237       0.527  80.221 -12.889  1.00  0.760          N  
ATOM   3436  CA  SER A 237       0.787  78.982 -12.170  1.00  0.900          C  
ATOM   3437  C   SER A 237       1.790  79.181 -11.035  1.00  0.550          C  
ATOM   3438  O   SER A 237       1.973  80.287 -10.510  1.00  1.020          O  
ATOM   3439  CB  SER A 237       1.289  77.919 -13.118  1.00  1.200          C  
ATOM   3440  OG  SER A 237       1.313  76.665 -12.487  1.00  1.200          O  
ATOM   3441  H   SER A 237      -0.404  79.950 -12.604  1.00  0.910          H  
ATOM   3442  HA  SER A 237      -0.150  78.637 -11.733  1.00  1.080          H  
ATOM   3443 1HB  SER A 237       0.627  77.880 -13.983  1.00  1.440          H  
ATOM   3444 2HB  SER A 237       2.288  78.177 -13.476  1.00  1.440          H  
ATOM   3445  HG  SER A 237       2.204  76.536 -12.101  1.00  1.440          H  
ATOM   3446  N   ASP A 238       2.431  78.100 -10.620  1.00  0.340          N  
ATOM   3447  CA  ASP A 238       3.347  78.112  -9.488  1.00  0.360          C  
ATOM   3448  C   ASP A 238       4.747  78.627  -9.806  1.00  0.300          C  
ATOM   3449  O   ASP A 238       5.725  77.883  -9.744  1.00  0.520          O  
ATOM   3450  CB  ASP A 238       3.405  76.712  -8.882  1.00  0.500          C  
ATOM   3451  CG  ASP A 238       3.755  75.645  -9.914  1.00  0.500          C  
ATOM   3452  OD1 ASP A 238       3.392  75.829 -11.074  1.00  0.500          O  
ATOM   3453  OD2 ASP A 238       4.326  74.624  -9.551  1.00  0.500          O  
ATOM   3454  H   ASP A 238       2.284  77.206 -11.103  1.00  0.410          H  
ATOM   3455  HA  ASP A 238       2.922  78.774  -8.732  1.00  0.430          H  
ATOM   3456 1HB  ASP A 238       4.148  76.692  -8.086  1.00  0.600          H  
ATOM   3457 2HB  ASP A 238       2.443  76.467  -8.436  1.00  0.600          H  
ATOM   3458  N   ASP A 239       4.851  79.930 -10.060  1.00  0.240          N  
ATOM   3459  CA  ASP A 239       6.140  80.536 -10.414  1.00  0.180          C  
ATOM   3460  C   ASP A 239       7.005  80.855  -9.200  1.00  0.150          C  
ATOM   3461  O   ASP A 239       8.228  80.880  -9.293  1.00  0.170          O  
ATOM   3462  CB  ASP A 239       5.963  81.819 -11.217  1.00  0.280          C  
ATOM   3463  CG  ASP A 239       5.403  81.612 -12.625  1.00  0.280          C  
ATOM   3464  OD1 ASP A 239       6.037  80.953 -13.448  1.00  0.280          O  
ATOM   3465  OD2 ASP A 239       4.372  82.153 -12.884  1.00  0.280          O  
ATOM   3466  H   ASP A 239       3.968  80.457 -10.101  1.00  0.290          H  
ATOM   3467  HA  ASP A 239       6.681  79.824 -11.032  1.00  0.220          H  
ATOM   3468 1HB  ASP A 239       5.302  82.492 -10.677  1.00  0.330          H  
ATOM   3469 2HB  ASP A 239       6.924  82.307 -11.296  1.00  0.330          H  
ATOM   3470  N   ALA A 240       6.381  81.140  -8.067  1.00  0.150          N  
ATOM   3471  CA  ALA A 240       7.145  81.456  -6.864  1.00  0.130          C  
ATOM   3472  C   ALA A 240       6.380  81.017  -5.600  1.00  0.140          C  
ATOM   3473  O   ALA A 240       6.000  81.865  -4.764  1.00  0.140          O  
ATOM   3474  CB  ALA A 240       7.450  82.915  -6.827  1.00  0.190          C  
ATOM   3475  H   ALA A 240       5.367  81.135  -8.048  1.00  0.180          H  
ATOM   3476  HA  ALA A 240       8.098  80.930  -6.908  1.00  0.160          H  
ATOM   3477 1HB  ALA A 240       8.047  83.146  -5.943  1.00  0.230          H  
ATOM   3478 2HB  ALA A 240       8.002  83.195  -7.724  1.00  0.230          H  
ATOM   3479 3HB  ALA A 240       6.505  83.403  -6.793  1.00  0.230          H  
ATOM   3480  N   PRO A 241       6.053  79.701  -5.488  1.00  0.170          N  
ATOM   3481  CA  PRO A 241       5.265  79.058  -4.436  1.00  0.190          C  
ATOM   3482  C   PRO A 241       5.915  79.087  -3.061  1.00  0.110          C  
ATOM   3483  O   PRO A 241       5.246  78.892  -2.050  1.00  0.110          O  
ATOM   3484  CB  PRO A 241       5.168  77.608  -4.929  1.00  0.290          C  
ATOM   3485  CG  PRO A 241       6.384  77.408  -5.795  1.00  0.290          C  
ATOM   3486  CD  PRO A 241       6.626  78.718  -6.459  1.00  0.290          C  
ATOM   3487  HA  PRO A 241       4.263  79.509  -4.397  1.00  0.230          H  
ATOM   3488 1HB  PRO A 241       5.160  76.925  -4.062  1.00  0.340          H  
ATOM   3489 2HB  PRO A 241       4.225  77.454  -5.469  1.00  0.340          H  
ATOM   3490 1HG  PRO A 241       7.237  77.064  -5.184  1.00  0.340          H  
ATOM   3491 2HG  PRO A 241       6.190  76.629  -6.533  1.00  0.340          H  
ATOM   3492 1HD  PRO A 241       7.712  78.834  -6.601  1.00  0.340          H  
ATOM   3493 2HD  PRO A 241       6.086  78.705  -7.389  1.00  0.340          H  
ATOM   3494  N   GLY A 242       7.222  79.295  -3.040  1.00  0.080          N  
ATOM   3495  CA  GLY A 242       7.984  79.294  -1.805  1.00  0.070          C  
ATOM   3496  C   GLY A 242       8.217  77.872  -1.342  1.00  0.070          C  
ATOM   3497  O   GLY A 242       7.817  76.905  -1.993  1.00  0.090          O  
ATOM   3498  H   GLY A 242       7.696  79.486  -3.911  1.00  0.100          H  
ATOM   3499 1HA  GLY A 242       8.940  79.791  -1.968  1.00  0.080          H  
ATOM   3500 2HA  GLY A 242       7.466  79.848  -1.031  1.00  0.080          H  
ATOM   3501  N   ASN A 243       8.916  77.749  -0.229  1.00  0.070          N  
ATOM   3502  CA  ASN A 243       9.240  76.474   0.390  1.00  0.070          C  
ATOM   3503  C   ASN A 243       9.906  75.437  -0.516  1.00  0.090          C  
ATOM   3504  O   ASN A 243       9.673  74.236  -0.336  1.00  0.170          O  
ATOM   3505  CB  ASN A 243       7.975  75.882   0.974  1.00  0.100          C  
ATOM   3506  CG  ASN A 243       7.396  76.767   2.005  1.00  0.100          C  
ATOM   3507  OD1 ASN A 243       8.193  77.447   2.656  1.00  0.100          O  
ATOM   3508  ND2 ASN A 243       6.090  76.807   2.200  1.00  0.100          N  
ATOM   3509  H   ASN A 243       9.174  78.597   0.264  1.00  0.080          H  
ATOM   3510  HA  ASN A 243       9.945  76.671   1.201  1.00  0.080          H  
ATOM   3511 1HB  ASN A 243       7.238  75.689   0.193  1.00  0.120          H  
ATOM   3512 2HB  ASN A 243       8.224  74.940   1.434  1.00  0.120          H  
ATOM   3513 1HD2 ASN A 243       5.698  77.414   2.920  1.00  0.120          H  
ATOM   3514 2HD2 ASN A 243       5.418  76.259   1.651  1.00  0.120          H  
ATOM   3515  N   MET A 244      10.778  75.849  -1.434  1.00  0.080          N  
ATOM   3516  CA  MET A 244      11.412  74.861  -2.297  1.00  0.070          C  
ATOM   3517  C   MET A 244      12.292  73.893  -1.522  1.00  0.070          C  
ATOM   3518  O   MET A 244      12.381  72.736  -1.911  1.00  0.060          O  
ATOM   3519  CB  MET A 244      12.135  75.523  -3.451  1.00  0.100          C  
ATOM   3520  CG  MET A 244      11.256  75.936  -4.594  1.00  0.100          C  
ATOM   3521  SD  MET A 244      10.185  77.300  -4.186  1.00  0.100          S  
ATOM   3522  CE  MET A 244      11.280  78.698  -4.066  1.00  0.100          C  
ATOM   3523  H   MET A 244      10.967  76.836  -1.560  1.00  0.100          H  
ATOM   3524  HA  MET A 244      10.622  74.270  -2.748  1.00  0.080          H  
ATOM   3525 1HB  MET A 244      12.566  76.409  -3.123  1.00  0.120          H  
ATOM   3526 2HB  MET A 244      12.931  74.878  -3.817  1.00  0.120          H  
ATOM   3527 1HG  MET A 244      11.879  76.227  -5.439  1.00  0.120          H  
ATOM   3528 2HG  MET A 244      10.640  75.094  -4.901  1.00  0.120          H  
ATOM   3529 1HE  MET A 244      10.699  79.577  -3.835  1.00  0.120          H  
ATOM   3530 2HE  MET A 244      12.000  78.541  -3.307  1.00  0.120          H  
ATOM   3531 3HE  MET A 244      11.781  78.847  -4.996  1.00  0.120          H  
ATOM   3532  N   GLY A 245      12.897  74.340  -0.414  1.00  0.070          N  
ATOM   3533  CA  GLY A 245      13.736  73.491   0.421  1.00  0.070          C  
ATOM   3534  C   GLY A 245      12.901  72.312   0.907  1.00  0.070          C  
ATOM   3535  O   GLY A 245      13.290  71.152   0.742  1.00  0.080          O  
ATOM   3536  H   GLY A 245      12.796  75.323  -0.168  1.00  0.080          H  
ATOM   3537 1HA  GLY A 245      14.594  73.140  -0.154  1.00  0.080          H  
ATOM   3538 2HA  GLY A 245      14.118  74.064   1.267  1.00  0.080          H  
ATOM   3539  N   LEU A 246      11.741  72.605   1.508  1.00  0.070          N  
ATOM   3540  CA  LEU A 246      10.859  71.544   1.977  1.00  0.070          C  
ATOM   3541  C   LEU A 246      10.358  70.676   0.836  1.00  0.070          C  
ATOM   3542  O   LEU A 246      10.219  69.465   1.010  1.00  0.070          O  
ATOM   3543  CB  LEU A 246       9.632  72.090   2.703  1.00  0.100          C  
ATOM   3544  CG  LEU A 246       9.791  72.723   4.095  1.00  0.100          C  
ATOM   3545  CD1 LEU A 246       8.449  73.343   4.477  1.00  0.100          C  
ATOM   3546  CD2 LEU A 246      10.188  71.643   5.131  1.00  0.100          C  
ATOM   3547  H   LEU A 246      11.494  73.578   1.628  1.00  0.080          H  
ATOM   3548  HA  LEU A 246      11.423  70.910   2.654  1.00  0.080          H  
ATOM   3549 1HB  LEU A 246       9.190  72.842   2.055  1.00  0.120          H  
ATOM   3550 2HB  LEU A 246       8.924  71.270   2.804  1.00  0.120          H  
ATOM   3551  HG  LEU A 246      10.551  73.503   4.080  1.00  0.120          H  
ATOM   3552 1HD1 LEU A 246       8.528  73.759   5.453  1.00  0.120          H  
ATOM   3553 2HD1 LEU A 246       8.175  74.119   3.762  1.00  0.120          H  
ATOM   3554 3HD1 LEU A 246       7.684  72.578   4.482  1.00  0.120          H  
ATOM   3555 1HD2 LEU A 246      10.270  72.100   6.116  1.00  0.120          H  
ATOM   3556 2HD2 LEU A 246       9.428  70.859   5.159  1.00  0.120          H  
ATOM   3557 3HD2 LEU A 246      11.140  71.200   4.873  1.00  0.120          H  
ATOM   3558  N   TRP A 247      10.067  71.266  -0.327  1.00  0.070          N  
ATOM   3559  CA  TRP A 247       9.597  70.446  -1.435  1.00  0.070          C  
ATOM   3560  C   TRP A 247      10.685  69.464  -1.886  1.00  0.070          C  
ATOM   3561  O   TRP A 247      10.382  68.300  -2.172  1.00  0.080          O  
ATOM   3562  CB  TRP A 247       9.160  71.293  -2.629  1.00  0.100          C  
ATOM   3563  CG  TRP A 247       7.836  71.980  -2.477  1.00  0.100          C  
ATOM   3564  CD1 TRP A 247       7.590  73.321  -2.350  1.00  0.100          C  
ATOM   3565  CD2 TRP A 247       6.549  71.342  -2.457  1.00  0.100          C  
ATOM   3566  NE1 TRP A 247       6.253  73.546  -2.242  1.00  0.100          N  
ATOM   3567  CE2 TRP A 247       5.597  72.351  -2.307  1.00  0.100          C  
ATOM   3568  CE3 TRP A 247       6.130  70.013  -2.553  1.00  0.100          C  
ATOM   3569  CZ2 TRP A 247       4.257  72.079  -2.247  1.00  0.100          C  
ATOM   3570  CZ3 TRP A 247       4.777  69.741  -2.495  1.00  0.100          C  
ATOM   3571  CH2 TRP A 247       3.863  70.746  -2.344  1.00  0.100          C  
ATOM   3572  H   TRP A 247      10.139  72.284  -0.420  1.00  0.080          H  
ATOM   3573  HA  TRP A 247       8.736  69.876  -1.092  1.00  0.080          H  
ATOM   3574 1HB  TRP A 247       9.921  72.033  -2.846  1.00  0.120          H  
ATOM   3575 2HB  TRP A 247       9.085  70.644  -3.474  1.00  0.120          H  
ATOM   3576  HD1 TRP A 247       8.333  74.102  -2.340  1.00  0.120          H  
ATOM   3577  HE1 TRP A 247       5.826  74.466  -2.126  1.00  0.120          H  
ATOM   3578  HE3 TRP A 247       6.853  69.205  -2.672  1.00  0.120          H  
ATOM   3579  HZ2 TRP A 247       3.529  72.870  -2.128  1.00  0.120          H  
ATOM   3580  HZ3 TRP A 247       4.453  68.699  -2.567  1.00  0.120          H  
ATOM   3581  HH2 TRP A 247       2.803  70.488  -2.295  1.00  0.120          H  
ATOM   3582  N   ASP A 248      11.949  69.925  -1.938  1.00  0.070          N  
ATOM   3583  CA  ASP A 248      13.077  69.078  -2.324  1.00  0.080          C  
ATOM   3584  C   ASP A 248      13.217  67.944  -1.341  1.00  0.080          C  
ATOM   3585  O   ASP A 248      13.437  66.794  -1.733  1.00  0.090          O  
ATOM   3586  CB  ASP A 248      14.389  69.873  -2.313  1.00  0.110          C  
ATOM   3587  CG  ASP A 248      14.523  70.880  -3.425  1.00  0.110          C  
ATOM   3588  OD1 ASP A 248      13.779  70.803  -4.368  1.00  0.110          O  
ATOM   3589  OD2 ASP A 248      15.391  71.741  -3.347  1.00  0.110          O  
ATOM   3590  H   ASP A 248      12.118  70.920  -1.758  1.00  0.080          H  
ATOM   3591  HA  ASP A 248      12.901  68.661  -3.310  1.00  0.100          H  
ATOM   3592 1HB  ASP A 248      14.462  70.403  -1.371  1.00  0.130          H  
ATOM   3593 2HB  ASP A 248      15.224  69.191  -2.361  1.00  0.130          H  
ATOM   3594  N   GLN A 249      13.048  68.259  -0.056  1.00  0.080          N  
ATOM   3595  CA  GLN A 249      13.144  67.261   0.985  1.00  0.080          C  
ATOM   3596  C   GLN A 249      12.011  66.262   0.853  1.00  0.080          C  
ATOM   3597  O   GLN A 249      12.249  65.062   0.931  1.00  0.080          O  
ATOM   3598  CB  GLN A 249      13.104  67.937   2.343  1.00  0.110          C  
ATOM   3599  CG  GLN A 249      14.327  68.786   2.708  1.00  0.110          C  
ATOM   3600  CD  GLN A 249      14.034  69.615   3.914  1.00  0.110          C  
ATOM   3601  OE1 GLN A 249      12.941  69.475   4.452  1.00  0.110          O  
ATOM   3602  NE2 GLN A 249      14.931  70.466   4.358  1.00  0.110          N  
ATOM   3603  H   GLN A 249      12.903  69.245   0.195  1.00  0.100          H  
ATOM   3604  HA  GLN A 249      14.071  66.724   0.893  1.00  0.100          H  
ATOM   3605 1HB  GLN A 249      12.236  68.578   2.377  1.00  0.130          H  
ATOM   3606 2HB  GLN A 249      12.998  67.172   3.108  1.00  0.130          H  
ATOM   3607 1HG  GLN A 249      15.145  68.128   2.966  1.00  0.130          H  
ATOM   3608 2HG  GLN A 249      14.604  69.425   1.883  1.00  0.130          H  
ATOM   3609 1HE2 GLN A 249      14.721  71.018   5.185  1.00  0.130          H  
ATOM   3610 2HE2 GLN A 249      15.815  70.564   3.898  1.00  0.130          H  
ATOM   3611  N   ALA A 250      10.784  66.734   0.602  1.00  0.090          N  
ATOM   3612  CA  ALA A 250       9.645  65.838   0.476  1.00  0.090          C  
ATOM   3613  C   ALA A 250       9.834  64.865  -0.680  1.00  0.090          C  
ATOM   3614  O   ALA A 250       9.541  63.670  -0.549  1.00  0.120          O  
ATOM   3615  CB  ALA A 250       8.369  66.643   0.267  1.00  0.130          C  
ATOM   3616  H   ALA A 250      10.631  67.743   0.559  1.00  0.110          H  
ATOM   3617  HA  ALA A 250       9.560  65.264   1.398  1.00  0.110          H  
ATOM   3618 1HB  ALA A 250       7.516  65.970   0.195  1.00  0.150          H  
ATOM   3619 2HB  ALA A 250       8.226  67.323   1.104  1.00  0.150          H  
ATOM   3620 3HB  ALA A 250       8.455  67.219  -0.654  1.00  0.150          H  
ATOM   3621  N   LEU A 251      10.370  65.359  -1.804  1.00  0.100          N  
ATOM   3622  CA  LEU A 251      10.593  64.504  -2.955  1.00  0.160          C  
ATOM   3623  C   LEU A 251      11.703  63.499  -2.662  1.00  0.100          C  
ATOM   3624  O   LEU A 251      11.579  62.328  -3.031  1.00  0.120          O  
ATOM   3625  CB  LEU A 251      10.882  65.344  -4.209  1.00  0.200          C  
ATOM   3626  CG  LEU A 251      11.120  64.571  -5.562  1.00  0.200          C  
ATOM   3627  CD1 LEU A 251       9.908  63.701  -5.941  1.00  0.200          C  
ATOM   3628  CD2 LEU A 251      11.400  65.613  -6.665  1.00  0.200          C  
ATOM   3629  H   LEU A 251      10.561  66.365  -1.872  1.00  0.120          H  
ATOM   3630  HA  LEU A 251       9.676  63.952  -3.129  1.00  0.190          H  
ATOM   3631 1HB  LEU A 251      10.048  66.027  -4.358  1.00  0.240          H  
ATOM   3632 2HB  LEU A 251      11.767  65.949  -4.006  1.00  0.240          H  
ATOM   3633  HG  LEU A 251      11.963  63.910  -5.452  1.00  0.240          H  
ATOM   3634 1HD1 LEU A 251      10.127  63.188  -6.871  1.00  0.240          H  
ATOM   3635 2HD1 LEU A 251       9.719  62.956  -5.170  1.00  0.240          H  
ATOM   3636 3HD1 LEU A 251       9.028  64.328  -6.067  1.00  0.240          H  
ATOM   3637 1HD2 LEU A 251      11.601  65.112  -7.604  1.00  0.240          H  
ATOM   3638 2HD2 LEU A 251      10.540  66.274  -6.786  1.00  0.240          H  
ATOM   3639 3HD2 LEU A 251      12.254  66.198  -6.374  1.00  0.240          H  
ATOM   3640  N   ALA A 252      12.800  63.936  -2.028  1.00  0.090          N  
ATOM   3641  CA  ALA A 252      13.880  63.021  -1.674  1.00  0.100          C  
ATOM   3642  C   ALA A 252      13.398  61.942  -0.719  1.00  0.110          C  
ATOM   3643  O   ALA A 252      13.814  60.789  -0.839  1.00  0.130          O  
ATOM   3644  CB  ALA A 252      15.003  63.757  -1.026  1.00  0.140          C  
ATOM   3645  H   ALA A 252      12.895  64.930  -1.792  1.00  0.110          H  
ATOM   3646  HA  ALA A 252      14.238  62.543  -2.585  1.00  0.120          H  
ATOM   3647 1HB  ALA A 252      15.782  63.072  -0.767  1.00  0.160          H  
ATOM   3648 2HB  ALA A 252      15.369  64.495  -1.713  1.00  0.160          H  
ATOM   3649 3HB  ALA A 252      14.629  64.234  -0.126  1.00  0.160          H  
ATOM   3650  N   ILE A 253      12.521  62.305   0.225  1.00  0.110          N  
ATOM   3651  CA  ILE A 253      11.978  61.352   1.179  1.00  0.110          C  
ATOM   3652  C   ILE A 253      11.176  60.319   0.417  1.00  0.110          C  
ATOM   3653  O   ILE A 253      11.316  59.126   0.683  1.00  0.120          O  
ATOM   3654  CB  ILE A 253      11.138  62.042   2.275  1.00  0.150          C  
ATOM   3655  CG1 ILE A 253      12.086  62.903   3.164  1.00  0.150          C  
ATOM   3656  CG2 ILE A 253      10.388  60.960   3.144  1.00  0.150          C  
ATOM   3657  CD1 ILE A 253      11.378  63.914   4.057  1.00  0.150          C  
ATOM   3658  H   ILE A 253      12.258  63.294   0.300  1.00  0.130          H  
ATOM   3659  HA  ILE A 253      12.807  60.843   1.669  1.00  0.130          H  
ATOM   3660  HB  ILE A 253      10.413  62.713   1.810  1.00  0.180          H  
ATOM   3661 1HG1 ILE A 253      12.654  62.229   3.797  1.00  0.180          H  
ATOM   3662 2HG1 ILE A 253      12.788  63.422   2.534  1.00  0.180          H  
ATOM   3663 1HG2 ILE A 253       9.796  61.443   3.916  1.00  0.180          H  
ATOM   3664 2HG2 ILE A 253       9.725  60.373   2.517  1.00  0.180          H  
ATOM   3665 3HG2 ILE A 253      11.118  60.296   3.611  1.00  0.180          H  
ATOM   3666 1HD1 ILE A 253      12.115  64.458   4.642  1.00  0.180          H  
ATOM   3667 2HD1 ILE A 253      10.825  64.618   3.437  1.00  0.180          H  
ATOM   3668 3HD1 ILE A 253      10.693  63.419   4.722  1.00  0.180          H  
ATOM   3669  N   LYS A 254      10.332  60.766  -0.526  1.00  0.110          N  
ATOM   3670  CA  LYS A 254       9.555  59.845  -1.339  1.00  0.120          C  
ATOM   3671  C   LYS A 254      10.467  58.936  -2.162  1.00  0.120          C  
ATOM   3672  O   LYS A 254      10.181  57.739  -2.286  1.00  0.140          O  
ATOM   3673  CB  LYS A 254       8.614  60.612  -2.283  1.00  0.160          C  
ATOM   3674  CG  LYS A 254       7.699  59.739  -3.185  1.00  0.160          C  
ATOM   3675  CD  LYS A 254       6.625  58.997  -2.390  1.00  0.160          C  
ATOM   3676  CE  LYS A 254       5.716  58.182  -3.301  1.00  0.160          C  
ATOM   3677  NZ  LYS A 254       4.666  57.450  -2.526  1.00  0.160          N  
ATOM   3678  H   LYS A 254      10.215  61.777  -0.661  1.00  0.130          H  
ATOM   3679  HA  LYS A 254       8.972  59.215  -0.674  1.00  0.140          H  
ATOM   3680 1HB  LYS A 254       7.985  61.283  -1.701  1.00  0.200          H  
ATOM   3681 2HB  LYS A 254       9.213  61.237  -2.942  1.00  0.200          H  
ATOM   3682 1HG  LYS A 254       7.209  60.385  -3.911  1.00  0.200          H  
ATOM   3683 2HG  LYS A 254       8.299  59.008  -3.731  1.00  0.200          H  
ATOM   3684 1HD  LYS A 254       7.099  58.301  -1.695  1.00  0.200          H  
ATOM   3685 2HD  LYS A 254       6.025  59.706  -1.822  1.00  0.200          H  
ATOM   3686 1HE  LYS A 254       5.239  58.832  -4.030  1.00  0.200          H  
ATOM   3687 2HE  LYS A 254       6.323  57.459  -3.830  1.00  0.200          H  
ATOM   3688 1HZ  LYS A 254       4.104  56.889  -3.155  1.00  0.200          H  
ATOM   3689 2HZ  LYS A 254       5.108  56.838  -1.842  1.00  0.200          H  
ATOM   3690 3HZ  LYS A 254       4.078  58.109  -2.043  1.00  0.200          H  
ATOM   3691  N   TRP A 255      11.563  59.490  -2.728  1.00  0.110          N  
ATOM   3692  CA  TRP A 255      12.492  58.689  -3.525  1.00  0.120          C  
ATOM   3693  C   TRP A 255      13.069  57.596  -2.653  1.00  0.120          C  
ATOM   3694  O   TRP A 255      13.061  56.430  -3.043  1.00  0.130          O  
ATOM   3695  CB  TRP A 255      13.693  59.513  -4.052  1.00  0.160          C  
ATOM   3696  CG  TRP A 255      14.616  58.744  -5.059  1.00  0.160          C  
ATOM   3697  CD1 TRP A 255      14.514  58.822  -6.414  1.00  0.160          C  
ATOM   3698  CD2 TRP A 255      15.708  57.772  -4.810  1.00  0.160          C  
ATOM   3699  NE1 TRP A 255      15.446  58.012  -7.014  1.00  0.160          N  
ATOM   3700  CE2 TRP A 255      16.172  57.361  -6.055  1.00  0.160          C  
ATOM   3701  CE3 TRP A 255      16.305  57.233  -3.656  1.00  0.160          C  
ATOM   3702  CZ2 TRP A 255      17.198  56.434  -6.188  1.00  0.160          C  
ATOM   3703  CZ3 TRP A 255      17.334  56.305  -3.786  1.00  0.160          C  
ATOM   3704  CH2 TRP A 255      17.768  55.916  -5.020  1.00  0.160          C  
ATOM   3705  H   TRP A 255      11.710  60.500  -2.639  1.00  0.130          H  
ATOM   3706  HA  TRP A 255      11.953  58.238  -4.357  1.00  0.140          H  
ATOM   3707 1HB  TRP A 255      13.320  60.416  -4.536  1.00  0.200          H  
ATOM   3708 2HB  TRP A 255      14.305  59.832  -3.213  1.00  0.200          H  
ATOM   3709  HD1 TRP A 255      13.798  59.444  -6.948  1.00  0.200          H  
ATOM   3710  HE1 TRP A 255      15.581  57.898  -8.015  1.00  0.200          H  
ATOM   3711  HE3 TRP A 255      15.974  57.541  -2.692  1.00  0.200          H  
ATOM   3712  HZ2 TRP A 255      17.555  56.114  -7.173  1.00  0.200          H  
ATOM   3713  HZ3 TRP A 255      17.782  55.899  -2.879  1.00  0.200          H  
ATOM   3714  HH2 TRP A 255      18.573  55.188  -5.097  1.00  0.200          H  
ATOM   3715  N   ILE A 256      13.554  57.968  -1.461  1.00  0.110          N  
ATOM   3716  CA  ILE A 256      14.187  57.020  -0.555  1.00  0.110          C  
ATOM   3717  C   ILE A 256      13.199  55.984  -0.092  1.00  0.120          C  
ATOM   3718  O   ILE A 256      13.528  54.803  -0.056  1.00  0.130          O  
ATOM   3719  CB  ILE A 256      14.850  57.736   0.643  1.00  0.150          C  
ATOM   3720  CG1 ILE A 256      16.074  58.569   0.112  1.00  0.150          C  
ATOM   3721  CG2 ILE A 256      15.303  56.673   1.702  1.00  0.150          C  
ATOM   3722  CD1 ILE A 256      16.647  59.582   1.090  1.00  0.150          C  
ATOM   3723  H   ILE A 256      13.514  58.957  -1.200  1.00  0.130          H  
ATOM   3724  HA  ILE A 256      14.965  56.491  -1.088  1.00  0.130          H  
ATOM   3725  HB  ILE A 256      14.141  58.436   1.093  1.00  0.180          H  
ATOM   3726 1HG1 ILE A 256      16.865  57.874  -0.162  1.00  0.180          H  
ATOM   3727 2HG1 ILE A 256      15.764  59.108  -0.783  1.00  0.180          H  
ATOM   3728 1HG2 ILE A 256      15.776  57.163   2.536  1.00  0.180          H  
ATOM   3729 2HG2 ILE A 256      14.445  56.113   2.069  1.00  0.180          H  
ATOM   3730 3HG2 ILE A 256      16.011  55.981   1.244  1.00  0.180          H  
ATOM   3731 1HD1 ILE A 256      17.483  60.099   0.628  1.00  0.180          H  
ATOM   3732 2HD1 ILE A 256      15.873  60.306   1.351  1.00  0.180          H  
ATOM   3733 3HD1 ILE A 256      16.986  59.087   1.982  1.00  0.180          H  
ATOM   3734  N   LYS A 257      12.000  56.405   0.284  1.00  0.130          N  
ATOM   3735  CA  LYS A 257      11.001  55.470   0.731  1.00  0.170          C  
ATOM   3736  C   LYS A 257      10.696  54.420  -0.323  1.00  0.160          C  
ATOM   3737  O   LYS A 257      10.891  53.229  -0.068  1.00  0.180          O  
ATOM   3738  CB  LYS A 257       9.734  56.235   1.125  1.00  0.220          C  
ATOM   3739  CG  LYS A 257       8.569  55.388   1.604  1.00  0.220          C  
ATOM   3740  CD  LYS A 257       7.405  56.272   2.053  1.00  0.220          C  
ATOM   3741  CE  LYS A 257       6.168  55.446   2.383  1.00  0.220          C  
ATOM   3742  NZ  LYS A 257       6.296  54.677   3.658  1.00  0.220          N  
ATOM   3743  H   LYS A 257      11.779  57.402   0.274  1.00  0.160          H  
ATOM   3744  HA  LYS A 257      11.395  54.952   1.591  1.00  0.200          H  
ATOM   3745 1HB  LYS A 257       9.977  56.951   1.910  1.00  0.270          H  
ATOM   3746 2HB  LYS A 257       9.392  56.813   0.266  1.00  0.270          H  
ATOM   3747 1HG  LYS A 257       8.225  54.757   0.782  1.00  0.270          H  
ATOM   3748 2HG  LYS A 257       8.880  54.747   2.405  1.00  0.270          H  
ATOM   3749 1HD  LYS A 257       7.700  56.846   2.936  1.00  0.270          H  
ATOM   3750 2HD  LYS A 257       7.162  56.964   1.255  1.00  0.270          H  
ATOM   3751 1HE  LYS A 257       5.302  56.104   2.455  1.00  0.270          H  
ATOM   3752 2HE  LYS A 257       6.009  54.738   1.571  1.00  0.270          H  
ATOM   3753 1HZ  LYS A 257       5.441  54.118   3.804  1.00  0.270          H  
ATOM   3754 2HZ  LYS A 257       7.094  54.030   3.628  1.00  0.270          H  
ATOM   3755 3HZ  LYS A 257       6.422  55.304   4.450  1.00  0.270          H  
ATOM   3756  N   GLU A 258      10.341  54.836  -1.544  1.00  0.150          N  
ATOM   3757  CA  GLU A 258      10.005  53.854  -2.573  1.00  0.160          C  
ATOM   3758  C   GLU A 258      11.213  52.995  -2.928  1.00  0.150          C  
ATOM   3759  O   GLU A 258      11.083  51.791  -3.167  1.00  0.180          O  
ATOM   3760  CB  GLU A 258       9.466  54.520  -3.847  1.00  0.220          C  
ATOM   3761  CG  GLU A 258       8.072  55.199  -3.732  1.00  0.220          C  
ATOM   3762  CD  GLU A 258       6.918  54.263  -3.363  1.00  0.220          C  
ATOM   3763  OE1 GLU A 258       7.112  53.075  -3.352  1.00  0.220          O  
ATOM   3764  OE2 GLU A 258       5.832  54.761  -3.115  1.00  0.220          O  
ATOM   3765  H   GLU A 258      10.243  55.838  -1.741  1.00  0.180          H  
ATOM   3766  HA  GLU A 258       9.233  53.198  -2.175  1.00  0.190          H  
ATOM   3767 1HB  GLU A 258      10.173  55.292  -4.166  1.00  0.260          H  
ATOM   3768 2HB  GLU A 258       9.410  53.781  -4.647  1.00  0.260          H  
ATOM   3769 1HG  GLU A 258       8.144  55.977  -2.972  1.00  0.260          H  
ATOM   3770 2HG  GLU A 258       7.846  55.681  -4.685  1.00  0.260          H  
ATOM   3771  N   ASN A 259      12.406  53.594  -2.891  1.00  0.130          N  
ATOM   3772  CA  ASN A 259      13.623  52.900  -3.227  1.00  0.140          C  
ATOM   3773  C   ASN A 259      14.308  52.308  -2.040  1.00  0.130          C  
ATOM   3774  O   ASN A 259      15.430  51.839  -2.171  1.00  0.170          O  
ATOM   3775  CB  ASN A 259      14.611  53.814  -3.908  1.00  0.190          C  
ATOM   3776  CG  ASN A 259      14.250  54.152  -5.258  1.00  0.190          C  
ATOM   3777  OD1 ASN A 259      14.533  53.348  -6.142  1.00  0.190          O  
ATOM   3778  ND2 ASN A 259      13.627  55.257  -5.462  1.00  0.190          N  
ATOM   3779  H   ASN A 259      12.476  54.594  -2.686  1.00  0.160          H  
ATOM   3780  HA  ASN A 259      13.374  52.081  -3.889  1.00  0.170          H  
ATOM   3781 1HB  ASN A 259      14.726  54.716  -3.326  1.00  0.230          H  
ATOM   3782 2HB  ASN A 259      15.587  53.335  -3.937  1.00  0.230          H  
ATOM   3783 1HD2 ASN A 259      13.357  55.534  -6.391  1.00  0.230          H  
ATOM   3784 2HD2 ASN A 259      13.392  55.844  -4.669  1.00  0.230          H  
ATOM   3785  N   ALA A 260      13.677  52.280  -0.871  1.00  0.140          N  
ATOM   3786  CA  ALA A 260      14.356  51.651   0.238  1.00  0.180          C  
ATOM   3787  C   ALA A 260      14.572  50.204  -0.162  1.00  0.190          C  
ATOM   3788  O   ALA A 260      15.692  49.672  -0.118  1.00  0.200          O  
ATOM   3789  CB  ALA A 260      13.514  51.769   1.507  1.00  0.240          C  
ATOM   3790  H   ALA A 260      12.740  52.678  -0.746  1.00  0.170          H  
ATOM   3791  HA  ALA A 260      15.324  52.130   0.388  1.00  0.220          H  
ATOM   3792 1HB  ALA A 260      13.997  51.290   2.338  1.00  0.280          H  
ATOM   3793 2HB  ALA A 260      13.362  52.824   1.740  1.00  0.280          H  
ATOM   3794 3HB  ALA A 260      12.552  51.298   1.339  1.00  0.280          H  
ATOM   3795  N   ALA A 261      13.522  49.662  -0.788  1.00  0.220          N  
ATOM   3796  CA  ALA A 261      13.398  48.298  -1.265  1.00  0.270          C  
ATOM   3797  C   ALA A 261      14.473  47.934  -2.264  1.00  0.240          C  
ATOM   3798  O   ALA A 261      14.950  46.804  -2.304  1.00  0.280          O  
ATOM   3799  CB  ALA A 261      12.041  48.114  -1.889  1.00  0.360          C  
ATOM   3800  H   ALA A 261      12.703  50.252  -0.862  1.00  0.260          H  
ATOM   3801  HA  ALA A 261      13.498  47.636  -0.404  1.00  0.320          H  
ATOM   3802 1HB  ALA A 261      11.952  47.105  -2.192  1.00  0.430          H  
ATOM   3803 2HB  ALA A 261      11.275  48.339  -1.155  1.00  0.430          H  
ATOM   3804 3HB  ALA A 261      11.935  48.778  -2.749  1.00  0.430          H  
ATOM   3805  N   ALA A 262      14.923  48.906  -3.038  1.00  0.210          N  
ATOM   3806  CA  ALA A 262      15.944  48.694  -4.041  1.00  0.240          C  
ATOM   3807  C   ALA A 262      17.224  48.147  -3.405  1.00  0.210          C  
ATOM   3808  O   ALA A 262      17.979  47.411  -4.040  1.00  0.260          O  
ATOM   3809  CB  ALA A 262      16.221  50.002  -4.760  1.00  0.320          C  
ATOM   3810  H   ALA A 262      14.533  49.836  -2.958  1.00  0.250          H  
ATOM   3811  HA  ALA A 262      15.578  47.959  -4.759  1.00  0.290          H  
ATOM   3812 1HB  ALA A 262      16.954  49.839  -5.515  1.00  0.390          H  
ATOM   3813 2HB  ALA A 262      15.319  50.364  -5.215  1.00  0.390          H  
ATOM   3814 3HB  ALA A 262      16.589  50.733  -4.056  1.00  0.390          H  
ATOM   3815  N   PHE A 263      17.470  48.506  -2.140  1.00  0.190          N  
ATOM   3816  CA  PHE A 263      18.662  48.112  -1.417  1.00  0.210          C  
ATOM   3817  C   PHE A 263      18.316  47.059  -0.366  1.00  0.220          C  
ATOM   3818  O   PHE A 263      19.119  46.763   0.523  1.00  0.300          O  
ATOM   3819  CB  PHE A 263      19.211  49.339  -0.708  1.00  0.290          C  
ATOM   3820  CG  PHE A 263      19.481  50.448  -1.636  1.00  0.290          C  
ATOM   3821  CD1 PHE A 263      18.504  51.400  -1.836  1.00  0.290          C  
ATOM   3822  CD2 PHE A 263      20.660  50.559  -2.309  1.00  0.290          C  
ATOM   3823  CE1 PHE A 263      18.682  52.433  -2.707  1.00  0.290          C  
ATOM   3824  CE2 PHE A 263      20.859  51.598  -3.165  1.00  0.290          C  
ATOM   3825  CZ  PHE A 263      19.855  52.532  -3.383  1.00  0.290          C  
ATOM   3826  H   PHE A 263      16.804  49.082  -1.622  1.00  0.230          H  
ATOM   3827  HA  PHE A 263      19.392  47.706  -2.117  1.00  0.250          H  
ATOM   3828 1HB  PHE A 263      18.503  49.679   0.054  1.00  0.340          H  
ATOM   3829 2HB  PHE A 263      20.126  49.078  -0.225  1.00  0.340          H  
ATOM   3830  HD1 PHE A 263      17.565  51.306  -1.286  1.00  0.340          H  
ATOM   3831  HD2 PHE A 263      21.444  49.817  -2.156  1.00  0.340          H  
ATOM   3832  HE1 PHE A 263      17.884  53.160  -2.856  1.00  0.340          H  
ATOM   3833  HE2 PHE A 263      21.803  51.683  -3.689  1.00  0.340          H  
ATOM   3834  HZ  PHE A 263      20.015  53.351  -4.079  1.00  0.340          H  
ATOM   3835  N   GLY A 264      17.080  46.551  -0.424  1.00  0.190          N  
ATOM   3836  CA  GLY A 264      16.551  45.597   0.541  1.00  0.220          C  
ATOM   3837  C   GLY A 264      16.059  46.290   1.818  1.00  0.240          C  
ATOM   3838  O   GLY A 264      15.753  45.616   2.815  1.00  0.370          O  
ATOM   3839  H   GLY A 264      16.466  46.805  -1.199  1.00  0.230          H  
ATOM   3840 1HA  GLY A 264      15.721  45.060   0.077  1.00  0.260          H  
ATOM   3841 2HA  GLY A 264      17.314  44.862   0.788  1.00  0.260          H  
ATOM   3842  N   ALA A 265      16.042  47.624   1.825  1.00  0.200          N  
ATOM   3843  CA  ALA A 265      15.634  48.363   2.993  1.00  0.220          C  
ATOM   3844  C   ALA A 265      14.130  48.448   3.019  1.00  0.210          C  
ATOM   3845  O   ALA A 265      13.463  48.283   2.008  1.00  0.320          O  
ATOM   3846  CB  ALA A 265      16.327  49.703   3.063  1.00  0.300          C  
ATOM   3847  H   ALA A 265      16.252  48.161   0.985  1.00  0.240          H  
ATOM   3848  HA  ALA A 265      15.917  47.803   3.864  1.00  0.260          H  
ATOM   3849 1HB  ALA A 265      16.021  50.181   3.966  1.00  0.360          H  
ATOM   3850 2HB  ALA A 265      17.403  49.546   3.082  1.00  0.360          H  
ATOM   3851 3HB  ALA A 265      16.085  50.313   2.228  1.00  0.360          H  
ATOM   3852  N   ASP A 266      13.608  48.640   4.201  1.00  0.280          N  
ATOM   3853  CA  ASP A 266      12.194  48.653   4.488  1.00  0.350          C  
ATOM   3854  C   ASP A 266      11.458  49.989   4.260  1.00  0.210          C  
ATOM   3855  O   ASP A 266      11.681  50.939   5.021  1.00  0.320          O  
ATOM   3856  CB  ASP A 266      12.002  48.202   5.928  1.00  0.460          C  
ATOM   3857  CG  ASP A 266      10.568  48.052   6.297  1.00  0.460          C  
ATOM   3858  OD1 ASP A 266       9.734  48.317   5.449  1.00  0.460          O  
ATOM   3859  OD2 ASP A 266      10.290  47.660   7.402  1.00  0.460          O  
ATOM   3860  H   ASP A 266      14.253  48.784   4.966  1.00  0.340          H  
ATOM   3861  HA  ASP A 266      11.753  47.889   3.883  1.00  0.420          H  
ATOM   3862 1HB  ASP A 266      12.501  47.237   6.071  1.00  0.550          H  
ATOM   3863 2HB  ASP A 266      12.489  48.909   6.592  1.00  0.550          H  
ATOM   3864  N   PRO A 267      10.553  50.101   3.251  1.00  0.250          N  
ATOM   3865  CA  PRO A 267       9.787  51.284   2.897  1.00  0.310          C  
ATOM   3866  C   PRO A 267       8.934  51.793   4.064  1.00  0.250          C  
ATOM   3867  O   PRO A 267       8.428  52.916   3.996  1.00  0.430          O  
ATOM   3868  CB  PRO A 267       8.875  50.796   1.761  1.00  0.460          C  
ATOM   3869  CG  PRO A 267       9.586  49.625   1.178  1.00  0.460          C  
ATOM   3870  CD  PRO A 267      10.259  48.952   2.346  1.00  0.460          C  
ATOM   3871  HA  PRO A 267      10.471  52.071   2.539  1.00  0.370          H  
ATOM   3872 1HB  PRO A 267       7.882  50.543   2.164  1.00  0.560          H  
ATOM   3873 2HB  PRO A 267       8.728  51.611   1.028  1.00  0.560          H  
ATOM   3874 1HG  PRO A 267       8.883  48.964   0.654  1.00  0.560          H  
ATOM   3875 2HG  PRO A 267      10.309  49.977   0.427  1.00  0.560          H  
ATOM   3876 1HD  PRO A 267       9.575  48.246   2.841  1.00  0.560          H  
ATOM   3877 2HD  PRO A 267      11.148  48.476   1.944  1.00  0.560          H  
ATOM   3878  N   GLU A 268       8.688  50.946   5.094  1.00  0.150          N  
ATOM   3879  CA  GLU A 268       7.884  51.389   6.227  1.00  0.240          C  
ATOM   3880  C   GLU A 268       8.611  51.301   7.580  1.00  0.220          C  
ATOM   3881  O   GLU A 268       7.967  51.177   8.625  1.00  0.440          O  
ATOM   3882  CB  GLU A 268       6.615  50.516   6.311  1.00  0.300          C  
ATOM   3883  CG  GLU A 268       5.607  50.638   5.150  1.00  0.300          C  
ATOM   3884  CD  GLU A 268       4.809  51.930   5.193  1.00  0.300          C  
ATOM   3885  OE1 GLU A 268       4.478  52.335   6.276  1.00  0.300          O  
ATOM   3886  OE2 GLU A 268       4.532  52.517   4.157  1.00  0.300          O  
ATOM   3887  H   GLU A 268       9.082  49.993   5.121  1.00  0.180          H  
ATOM   3888  HA  GLU A 268       7.595  52.427   6.067  1.00  0.290          H  
ATOM   3889 1HB  GLU A 268       6.918  49.467   6.369  1.00  0.360          H  
ATOM   3890 2HB  GLU A 268       6.079  50.744   7.231  1.00  0.360          H  
ATOM   3891 1HG  GLU A 268       6.150  50.592   4.206  1.00  0.360          H  
ATOM   3892 2HG  GLU A 268       4.926  49.791   5.184  1.00  0.360          H  
ATOM   3893  N   THR A 269       9.923  51.541   7.573  1.00  0.170          N  
ATOM   3894  CA  THR A 269      10.718  51.700   8.799  1.00  0.160          C  
ATOM   3895  C   THR A 269      11.655  52.880   8.585  1.00  0.160          C  
ATOM   3896  O   THR A 269      12.879  52.722   8.562  1.00  0.310          O  
ATOM   3897  CB  THR A 269      11.497  50.431   9.267  1.00  0.230          C  
ATOM   3898  OG1 THR A 269      10.590  49.341   9.484  1.00  0.230          O  
ATOM   3899  CG2 THR A 269      12.226  50.701  10.634  1.00  0.230          C  
ATOM   3900  H   THR A 269      10.399  51.561   6.664  1.00  0.200          H  
ATOM   3901  HA  THR A 269      10.045  51.963   9.614  1.00  0.190          H  
ATOM   3902  HB  THR A 269      12.221  50.152   8.515  1.00  0.270          H  
ATOM   3903  HG1 THR A 269      10.351  48.906   8.638  1.00  0.270          H  
ATOM   3904 1HG2 THR A 269      12.746  49.794  10.938  1.00  0.270          H  
ATOM   3905 2HG2 THR A 269      12.946  51.503  10.566  1.00  0.270          H  
ATOM   3906 3HG2 THR A 269      11.486  50.960  11.389  1.00  0.270          H  
ATOM   3907  N   ILE A 270      11.075  54.058   8.355  1.00  0.200          N  
ATOM   3908  CA  ILE A 270      11.866  55.234   8.030  1.00  0.160          C  
ATOM   3909  C   ILE A 270      11.820  56.266   9.131  1.00  0.140          C  
ATOM   3910  O   ILE A 270      10.747  56.631   9.609  1.00  0.200          O  
ATOM   3911  CB  ILE A 270      11.398  55.878   6.709  1.00  0.240          C  
ATOM   3912  CG1 ILE A 270      11.552  54.836   5.588  1.00  0.240          C  
ATOM   3913  CG2 ILE A 270      12.247  57.180   6.406  1.00  0.240          C  
ATOM   3914  CD1 ILE A 270      10.913  55.165   4.339  1.00  0.240          C  
ATOM   3915  H   ILE A 270      10.066  54.131   8.402  1.00  0.240          H  
ATOM   3916  HA  ILE A 270      12.898  54.927   7.902  1.00  0.190          H  
ATOM   3917  HB  ILE A 270      10.343  56.134   6.781  1.00  0.290          H  
ATOM   3918 1HG1 ILE A 270      12.575  54.702   5.374  1.00  0.290          H  
ATOM   3919 2HG1 ILE A 270      11.137  53.891   5.922  1.00  0.290          H  
ATOM   3920 1HG2 ILE A 270      11.926  57.633   5.476  1.00  0.290          H  
ATOM   3921 2HG2 ILE A 270      12.121  57.916   7.203  1.00  0.290          H  
ATOM   3922 3HG2 ILE A 270      13.305  56.913   6.331  1.00  0.290          H  
ATOM   3923 1HD1 ILE A 270      11.090  54.340   3.662  1.00  0.290          H  
ATOM   3924 2HD1 ILE A 270       9.842  55.278   4.505  1.00  0.290          H  
ATOM   3925 3HD1 ILE A 270      11.318  56.080   3.922  1.00  0.290          H  
ATOM   3926  N   THR A 271      13.003  56.698   9.539  1.00  0.090          N  
ATOM   3927  CA  THR A 271      13.185  57.727  10.548  1.00  0.090          C  
ATOM   3928  C   THR A 271      13.834  58.939   9.910  1.00  0.080          C  
ATOM   3929  O   THR A 271      14.849  58.811   9.221  1.00  0.080          O  
ATOM   3930  CB  THR A 271      14.083  57.224  11.709  1.00  0.130          C  
ATOM   3931  OG1 THR A 271      13.463  56.121  12.343  1.00  0.130          O  
ATOM   3932  CG2 THR A 271      14.330  58.309  12.760  1.00  0.130          C  
ATOM   3933  H   THR A 271      13.830  56.279   9.103  1.00  0.110          H  
ATOM   3934  HA  THR A 271      12.213  58.018  10.941  1.00  0.110          H  
ATOM   3935  HB  THR A 271      15.040  56.901  11.299  1.00  0.150          H  
ATOM   3936  HG1 THR A 271      13.482  55.359  11.760  1.00  0.150          H  
ATOM   3937 1HG2 THR A 271      14.963  57.905  13.550  1.00  0.150          H  
ATOM   3938 2HG2 THR A 271      14.825  59.171  12.317  1.00  0.150          H  
ATOM   3939 3HG2 THR A 271      13.395  58.605  13.174  1.00  0.150          H  
ATOM   3940  N   LEU A 272      13.268  60.114  10.126  1.00  0.080          N  
ATOM   3941  CA  LEU A 272      13.923  61.304   9.582  1.00  0.090          C  
ATOM   3942  C   LEU A 272      14.749  61.900  10.700  1.00  0.080          C  
ATOM   3943  O   LEU A 272      14.332  61.845  11.852  1.00  0.070          O  
ATOM   3944  CB  LEU A 272      12.919  62.327   9.061  1.00  0.120          C  
ATOM   3945  CG  LEU A 272      11.981  61.913   7.946  1.00  0.120          C  
ATOM   3946  CD1 LEU A 272      11.003  63.062   7.723  1.00  0.120          C  
ATOM   3947  CD2 LEU A 272      12.733  61.559   6.688  1.00  0.120          C  
ATOM   3948  H   LEU A 272      12.415  60.157  10.701  1.00  0.100          H  
ATOM   3949  HA  LEU A 272      14.606  61.025   8.782  1.00  0.110          H  
ATOM   3950 1HB  LEU A 272      12.303  62.621   9.885  1.00  0.150          H  
ATOM   3951 2HB  LEU A 272      13.471  63.186   8.702  1.00  0.150          H  
ATOM   3952  HG  LEU A 272      11.461  61.069   8.229  1.00  0.150          H  
ATOM   3953 1HD1 LEU A 272      10.293  62.785   6.948  1.00  0.150          H  
ATOM   3954 2HD1 LEU A 272      10.460  63.265   8.653  1.00  0.150          H  
ATOM   3955 3HD1 LEU A 272      11.550  63.956   7.417  1.00  0.150          H  
ATOM   3956 1HD2 LEU A 272      12.024  61.265   5.921  1.00  0.150          H  
ATOM   3957 2HD2 LEU A 272      13.315  62.415   6.342  1.00  0.150          H  
ATOM   3958 3HD2 LEU A 272      13.379  60.729   6.898  1.00  0.150          H  
ATOM   3959  N   PHE A 273      15.893  62.469  10.367  1.00  0.100          N  
ATOM   3960  CA  PHE A 273      16.804  63.080  11.332  1.00  0.090          C  
ATOM   3961  C   PHE A 273      17.427  64.347  10.807  1.00  0.100          C  
ATOM   3962  O   PHE A 273      17.965  64.360   9.710  1.00  0.250          O  
ATOM   3963  CB  PHE A 273      17.867  62.054  11.733  1.00  0.130          C  
ATOM   3964  CG  PHE A 273      19.033  62.501  12.630  1.00  0.130          C  
ATOM   3965  CD1 PHE A 273      18.917  63.483  13.615  1.00  0.130          C  
ATOM   3966  CD2 PHE A 273      20.262  61.862  12.502  1.00  0.130          C  
ATOM   3967  CE1 PHE A 273      19.961  63.818  14.405  1.00  0.130          C  
ATOM   3968  CE2 PHE A 273      21.321  62.208  13.308  1.00  0.130          C  
ATOM   3969  CZ  PHE A 273      21.151  63.192  14.257  1.00  0.130          C  
ATOM   3970  H   PHE A 273      16.175  62.440   9.382  1.00  0.120          H  
ATOM   3971  HA  PHE A 273      16.229  63.334  12.218  1.00  0.110          H  
ATOM   3972 1HB  PHE A 273      17.344  61.275  12.255  1.00  0.160          H  
ATOM   3973 2HB  PHE A 273      18.285  61.611  10.827  1.00  0.160          H  
ATOM   3974  HD1 PHE A 273      17.976  64.001  13.760  1.00  0.160          H  
ATOM   3975  HD2 PHE A 273      20.380  61.079  11.747  1.00  0.160          H  
ATOM   3976  HE1 PHE A 273      19.841  64.591  15.164  1.00  0.160          H  
ATOM   3977  HE2 PHE A 273      22.287  61.706  13.200  1.00  0.160          H  
ATOM   3978  HZ  PHE A 273      21.955  63.475  14.899  1.00  0.160          H  
ATOM   3979  N   GLY A 274      17.352  65.418  11.570  1.00  0.130          N  
ATOM   3980  CA  GLY A 274      17.979  66.625  11.078  1.00  0.110          C  
ATOM   3981  C   GLY A 274      18.281  67.641  12.153  1.00  0.090          C  
ATOM   3982  O   GLY A 274      17.765  67.575  13.280  1.00  0.220          O  
ATOM   3983  H   GLY A 274      16.854  65.368  12.465  1.00  0.160          H  
ATOM   3984 1HA  GLY A 274      18.903  66.364  10.573  1.00  0.130          H  
ATOM   3985 2HA  GLY A 274      17.342  67.076  10.325  1.00  0.130          H  
ATOM   3986  N   GLU A 275      19.116  68.605  11.770  1.00  0.120          N  
ATOM   3987  CA  GLU A 275      19.590  69.625  12.708  1.00  0.120          C  
ATOM   3988  C   GLU A 275      19.321  71.076  12.353  1.00  0.130          C  
ATOM   3989  O   GLU A 275      19.570  71.530  11.233  1.00  0.210          O  
ATOM   3990  CB  GLU A 275      21.090  69.449  12.943  1.00  0.170          C  
ATOM   3991  CG  GLU A 275      21.695  70.460  13.873  1.00  0.170          C  
ATOM   3992  CD  GLU A 275      23.134  70.259  14.141  1.00  0.170          C  
ATOM   3993  OE1 GLU A 275      23.916  70.447  13.243  1.00  0.170          O  
ATOM   3994  OE2 GLU A 275      23.461  69.909  15.244  1.00  0.170          O  
ATOM   3995  H   GLU A 275      19.428  68.571  10.789  1.00  0.140          H  
ATOM   3996  HA  GLU A 275      19.088  69.446  13.649  1.00  0.140          H  
ATOM   3997 1HB  GLU A 275      21.258  68.477  13.399  1.00  0.200          H  
ATOM   3998 2HB  GLU A 275      21.624  69.482  11.994  1.00  0.200          H  
ATOM   3999 1HG  GLU A 275      21.596  71.427  13.407  1.00  0.200          H  
ATOM   4000 2HG  GLU A 275      21.142  70.475  14.810  1.00  0.200          H  
ATOM   4001  N   SER A 276      18.843  71.819  13.355  1.00  0.120          N  
ATOM   4002  CA  SER A 276      18.532  73.237  13.239  1.00  0.120          C  
ATOM   4003  C   SER A 276      17.487  73.395  12.190  1.00  0.110          C  
ATOM   4004  O   SER A 276      16.364  72.922  12.340  1.00  0.140          O  
ATOM   4005  CB  SER A 276      19.777  74.031  12.904  1.00  0.170          C  
ATOM   4006  OG  SER A 276      19.558  75.393  13.014  1.00  0.170          O  
ATOM   4007  H   SER A 276      18.675  71.335  14.236  1.00  0.140          H  
ATOM   4008  HA  SER A 276      18.137  73.580  14.194  1.00  0.140          H  
ATOM   4009 1HB  SER A 276      20.497  73.752  13.583  1.00  0.200          H  
ATOM   4010 2HB  SER A 276      20.173  73.789  11.930  1.00  0.200          H  
ATOM   4011  HG  SER A 276      20.425  75.806  12.975  1.00  0.200          H  
ATOM   4012  N   ALA A 277      17.858  73.986  11.079  1.00  0.090          N  
ATOM   4013  CA  ALA A 277      16.936  74.148   9.982  1.00  0.070          C  
ATOM   4014  C   ALA A 277      16.416  72.756   9.571  1.00  0.070          C  
ATOM   4015  O   ALA A 277      15.239  72.586   9.219  1.00  0.080          O  
ATOM   4016  CB  ALA A 277      17.642  74.841   8.842  1.00  0.110          C  
ATOM   4017  H   ALA A 277      18.789  74.362  11.038  1.00  0.110          H  
ATOM   4018  HA  ALA A 277      16.087  74.744  10.316  1.00  0.080          H  
ATOM   4019 1HB  ALA A 277      16.996  74.951   8.037  1.00  0.130          H  
ATOM   4020 2HB  ALA A 277      17.981  75.816   9.174  1.00  0.130          H  
ATOM   4021 3HB  ALA A 277      18.480  74.261   8.515  1.00  0.130          H  
ATOM   4022  N   GLY A 278      17.280  71.733   9.669  1.00  0.080          N  
ATOM   4023  CA  GLY A 278      16.914  70.378   9.335  1.00  0.080          C  
ATOM   4024  C   GLY A 278      16.055  69.736  10.429  1.00  0.090          C  
ATOM   4025  O   GLY A 278      15.419  68.712  10.198  1.00  0.130          O  
ATOM   4026  H   GLY A 278      18.243  71.887   9.966  1.00  0.100          H  
ATOM   4027 1HA  GLY A 278      16.393  70.378   8.386  1.00  0.100          H  
ATOM   4028 2HA  GLY A 278      17.824  69.796   9.197  1.00  0.100          H  
ATOM   4029  N   GLY A 279      16.032  70.332  11.620  1.00  0.090          N  
ATOM   4030  CA  GLY A 279      15.290  69.856  12.783  1.00  0.100          C  
ATOM   4031  C   GLY A 279      13.869  70.314  12.594  1.00  0.100          C  
ATOM   4032  O   GLY A 279      12.913  69.545  12.762  1.00  0.120          O  
ATOM   4033  H   GLY A 279      16.519  71.207  11.736  1.00  0.110          H  
ATOM   4034 1HA  GLY A 279      15.344  68.770  12.860  1.00  0.120          H  
ATOM   4035 2HA  GLY A 279      15.710  70.291  13.694  1.00  0.120          H  
ATOM   4036  N   GLY A 280      13.751  71.586  12.192  1.00  0.090          N  
ATOM   4037  CA  GLY A 280      12.480  72.189  11.872  1.00  0.090          C  
ATOM   4038  C   GLY A 280      11.892  71.404  10.712  1.00  0.090          C  
ATOM   4039  O   GLY A 280      10.702  71.105  10.713  1.00  0.110          O  
ATOM   4040  H   GLY A 280      14.605  72.143  12.133  1.00  0.110          H  
ATOM   4041 1HA  GLY A 280      11.818  72.156  12.734  1.00  0.110          H  
ATOM   4042 2HA  GLY A 280      12.625  73.234  11.593  1.00  0.110          H  
ATOM   4043  N   SER A 281      12.745  71.023   9.747  1.00  0.080          N  
ATOM   4044  CA  SER A 281      12.325  70.248   8.590  1.00  0.090          C  
ATOM   4045  C   SER A 281      11.815  68.866   9.003  1.00  0.100          C  
ATOM   4046  O   SER A 281      10.719  68.473   8.601  1.00  0.120          O  
ATOM   4047  CB  SER A 281      13.477  70.100   7.631  1.00  0.120          C  
ATOM   4048  OG  SER A 281      13.877  71.360   7.095  1.00  0.120          O  
ATOM   4049  H   SER A 281      13.714  71.341   9.793  1.00  0.100          H  
ATOM   4050  HA  SER A 281      11.518  70.782   8.089  1.00  0.110          H  
ATOM   4051 1HB  SER A 281      14.296  69.622   8.121  1.00  0.150          H  
ATOM   4052 2HB  SER A 281      13.170  69.444   6.843  1.00  0.150          H  
ATOM   4053  HG  SER A 281      14.386  71.810   7.810  1.00  0.150          H  
ATOM   4054  N   VAL A 282      12.514  68.159   9.908  1.00  0.080          N  
ATOM   4055  CA  VAL A 282      11.997  66.858  10.343  1.00  0.080          C  
ATOM   4056  C   VAL A 282      10.631  67.016  10.954  1.00  0.080          C  
ATOM   4057  O   VAL A 282       9.724  66.242  10.635  1.00  0.080          O  
ATOM   4058  CB  VAL A 282      12.922  66.169  11.371  1.00  0.110          C  
ATOM   4059  CG1 VAL A 282      12.228  64.937  12.027  1.00  0.110          C  
ATOM   4060  CG2 VAL A 282      14.134  65.678  10.679  1.00  0.110          C  
ATOM   4061  H   VAL A 282      13.429  68.493  10.224  1.00  0.100          H  
ATOM   4062  HA  VAL A 282      11.914  66.213   9.469  1.00  0.100          H  
ATOM   4063  HB  VAL A 282      13.199  66.880  12.152  1.00  0.130          H  
ATOM   4064 1HG1 VAL A 282      12.922  64.470  12.730  1.00  0.130          H  
ATOM   4065 2HG1 VAL A 282      11.340  65.245  12.568  1.00  0.130          H  
ATOM   4066 3HG1 VAL A 282      11.948  64.229  11.278  1.00  0.130          H  
ATOM   4067 1HG2 VAL A 282      14.745  65.203  11.417  1.00  0.130          H  
ATOM   4068 2HG2 VAL A 282      13.860  64.975   9.926  1.00  0.130          H  
ATOM   4069 3HG2 VAL A 282      14.668  66.484  10.221  1.00  0.130          H  
ATOM   4070  N   SER A 283      10.475  68.013  11.817  1.00  0.080          N  
ATOM   4071  CA  SER A 283       9.189  68.256  12.423  1.00  0.090          C  
ATOM   4072  C   SER A 283       8.125  68.543  11.374  1.00  0.090          C  
ATOM   4073  O   SER A 283       7.048  67.944  11.419  1.00  0.100          O  
ATOM   4074  CB  SER A 283       9.280  69.391  13.369  1.00  0.120          C  
ATOM   4075  OG  SER A 283       8.032  69.659  13.897  1.00  0.120          O  
ATOM   4076  H   SER A 283      11.276  68.607  12.061  1.00  0.100          H  
ATOM   4077  HA  SER A 283       8.896  67.368  12.977  1.00  0.110          H  
ATOM   4078 1HB  SER A 283       9.970  69.156  14.163  1.00  0.150          H  
ATOM   4079 2HB  SER A 283       9.679  70.229  12.844  1.00  0.150          H  
ATOM   4080  HG  SER A 283       8.175  70.336  14.552  1.00  0.150          H  
ATOM   4081  N   VAL A 284       8.422  69.409  10.394  1.00  0.080          N  
ATOM   4082  CA  VAL A 284       7.443  69.717   9.363  1.00  0.080          C  
ATOM   4083  C   VAL A 284       7.055  68.468   8.610  1.00  0.080          C  
ATOM   4084  O   VAL A 284       5.878  68.238   8.359  1.00  0.090          O  
ATOM   4085  CB  VAL A 284       7.936  70.768   8.342  1.00  0.110          C  
ATOM   4086  CG1 VAL A 284       6.947  70.861   7.161  1.00  0.110          C  
ATOM   4087  CG2 VAL A 284       8.029  72.123   9.007  1.00  0.110          C  
ATOM   4088  H   VAL A 284       9.327  69.887  10.407  1.00  0.100          H  
ATOM   4089  HA  VAL A 284       6.564  70.132   9.845  1.00  0.100          H  
ATOM   4090  HB  VAL A 284       8.915  70.474   7.957  1.00  0.130          H  
ATOM   4091 1HG1 VAL A 284       7.296  71.603   6.473  1.00  0.130          H  
ATOM   4092 2HG1 VAL A 284       6.866  69.911   6.635  1.00  0.130          H  
ATOM   4093 3HG1 VAL A 284       5.969  71.148   7.532  1.00  0.130          H  
ATOM   4094 1HG2 VAL A 284       8.377  72.861   8.286  1.00  0.130          H  
ATOM   4095 2HG2 VAL A 284       7.053  72.413   9.388  1.00  0.130          H  
ATOM   4096 3HG2 VAL A 284       8.718  72.066   9.816  1.00  0.130          H  
ATOM   4097  N   HIS A 285       8.017  67.640   8.239  1.00  0.080          N  
ATOM   4098  CA  HIS A 285       7.663  66.462   7.474  1.00  0.080          C  
ATOM   4099  C   HIS A 285       6.774  65.517   8.278  1.00  0.090          C  
ATOM   4100  O   HIS A 285       5.840  64.927   7.723  1.00  0.100          O  
ATOM   4101  CB  HIS A 285       8.914  65.754   6.968  1.00  0.110          C  
ATOM   4102  CG  HIS A 285       9.592  66.550   5.923  1.00  0.110          C  
ATOM   4103  ND1 HIS A 285       8.994  66.861   4.719  1.00  0.110          N  
ATOM   4104  CD2 HIS A 285      10.801  67.130   5.897  1.00  0.110          C  
ATOM   4105  CE1 HIS A 285       9.807  67.612   4.020  1.00  0.110          C  
ATOM   4106  NE2 HIS A 285      10.897  67.787   4.716  1.00  0.110          N  
ATOM   4107  H   HIS A 285       8.994  67.861   8.443  1.00  0.100          H  
ATOM   4108  HA  HIS A 285       7.101  66.784   6.604  1.00  0.100          H  
ATOM   4109 1HB  HIS A 285       9.606  65.616   7.800  1.00  0.130          H  
ATOM   4110 2HB  HIS A 285       8.653  64.779   6.563  1.00  0.130          H  
ATOM   4111  HD2 HIS A 285      11.556  67.101   6.677  1.00  0.130          H  
ATOM   4112  HE1 HIS A 285       9.612  68.027   3.037  1.00  0.130          H  
ATOM   4113  HE2 HIS A 285      11.707  68.342   4.430  1.00  0.130          H  
ATOM   4114  N   LEU A 286       7.036  65.391   9.581  1.00  0.090          N  
ATOM   4115  CA  LEU A 286       6.213  64.565  10.455  1.00  0.090          C  
ATOM   4116  C   LEU A 286       4.762  65.087  10.604  1.00  0.100          C  
ATOM   4117  O   LEU A 286       3.833  64.284  10.736  1.00  0.110          O  
ATOM   4118  CB  LEU A 286       6.848  64.497  11.862  1.00  0.130          C  
ATOM   4119  CG  LEU A 286       8.210  63.708  12.031  1.00  0.130          C  
ATOM   4120  CD1 LEU A 286       8.790  63.968  13.454  1.00  0.130          C  
ATOM   4121  CD2 LEU A 286       7.993  62.217  11.822  1.00  0.130          C  
ATOM   4122  H   LEU A 286       7.869  65.852   9.967  1.00  0.110          H  
ATOM   4123  HA  LEU A 286       6.160  63.568  10.025  1.00  0.110          H  
ATOM   4124 1HB  LEU A 286       7.027  65.517  12.193  1.00  0.150          H  
ATOM   4125 2HB  LEU A 286       6.120  64.064  12.515  1.00  0.150          H  
ATOM   4126  HG  LEU A 286       8.922  64.060  11.298  1.00  0.150          H  
ATOM   4127 1HD1 LEU A 286       9.733  63.440  13.564  1.00  0.150          H  
ATOM   4128 2HD1 LEU A 286       8.957  65.031  13.578  1.00  0.150          H  
ATOM   4129 3HD1 LEU A 286       8.107  63.623  14.214  1.00  0.150          H  
ATOM   4130 1HD2 LEU A 286       8.942  61.716  11.935  1.00  0.150          H  
ATOM   4131 2HD2 LEU A 286       7.289  61.831  12.553  1.00  0.150          H  
ATOM   4132 3HD2 LEU A 286       7.607  62.034  10.826  1.00  0.150          H  
ATOM   4133  N   ILE A 287       4.569  66.424  10.631  1.00  0.100          N  
ATOM   4134  CA  ILE A 287       3.229  67.003  10.865  1.00  0.150          C  
ATOM   4135  C   ILE A 287       2.440  67.430   9.596  1.00  0.110          C  
ATOM   4136  O   ILE A 287       1.212  67.331   9.572  1.00  0.230          O  
ATOM   4137  CB  ILE A 287       3.311  68.176  11.897  1.00  0.190          C  
ATOM   4138  CG1 ILE A 287       4.081  69.453  11.346  1.00  0.190          C  
ATOM   4139  CG2 ILE A 287       4.057  67.617  13.119  1.00  0.190          C  
ATOM   4140  CD1 ILE A 287       4.065  70.716  12.258  1.00  0.190          C  
ATOM   4141  H   ILE A 287       5.391  67.030  10.542  1.00  0.120          H  
ATOM   4142  HA  ILE A 287       2.633  66.231  11.346  1.00  0.180          H  
ATOM   4143  HB  ILE A 287       2.307  68.486  12.184  1.00  0.230          H  
ATOM   4144 1HG1 ILE A 287       5.081  69.186  11.172  1.00  0.230          H  
ATOM   4145 2HG1 ILE A 287       3.632  69.755  10.410  1.00  0.230          H  
ATOM   4146 1HG2 ILE A 287       4.129  68.347  13.883  1.00  0.230          H  
ATOM   4147 2HG2 ILE A 287       3.523  66.763  13.485  1.00  0.230          H  
ATOM   4148 3HG2 ILE A 287       5.061  67.311  12.839  1.00  0.230          H  
ATOM   4149 1HD1 ILE A 287       4.612  71.519  11.763  1.00  0.230          H  
ATOM   4150 2HD1 ILE A 287       3.041  71.033  12.436  1.00  0.230          H  
ATOM   4151 3HD1 ILE A 287       4.539  70.503  13.206  1.00  0.230          H  
ATOM   4152  N   SER A 288       3.133  67.940   8.577  1.00  0.100          N  
ATOM   4153  CA  SER A 288       2.560  68.464   7.336  1.00  0.090          C  
ATOM   4154  C   SER A 288       1.665  67.478   6.596  1.00  0.090          C  
ATOM   4155  O   SER A 288       2.061  66.331   6.402  1.00  0.100          O  
ATOM   4156  CB  SER A 288       3.674  68.813   6.373  1.00  0.130          C  
ATOM   4157  OG  SER A 288       3.157  69.143   5.112  1.00  0.130          O  
ATOM   4158  H   SER A 288       4.142  67.989   8.664  1.00  0.120          H  
ATOM   4159  HA  SER A 288       2.016  69.363   7.610  1.00  0.110          H  
ATOM   4160 1HB  SER A 288       4.240  69.650   6.760  1.00  0.160          H  
ATOM   4161 2HB  SER A 288       4.355  67.962   6.283  1.00  0.160          H  
ATOM   4162  HG  SER A 288       2.926  70.089   5.177  1.00  0.160          H  
ATOM   4163  N   PRO A 289       0.503  67.897   6.051  1.00  0.100          N  
ATOM   4164  CA  PRO A 289      -0.436  67.063   5.306  1.00  0.110          C  
ATOM   4165  C   PRO A 289       0.164  66.451   4.032  1.00  0.110          C  
ATOM   4166  O   PRO A 289      -0.398  65.506   3.482  1.00  0.120          O  
ATOM   4167  CB  PRO A 289      -1.579  68.038   4.984  1.00  0.170          C  
ATOM   4168  CG  PRO A 289      -0.960  69.419   5.057  1.00  0.170          C  
ATOM   4169  CD  PRO A 289       0.079  69.322   6.152  1.00  0.170          C  
ATOM   4170  HA  PRO A 289      -0.790  66.263   5.973  1.00  0.130          H  
ATOM   4171 1HB  PRO A 289      -1.982  67.814   3.983  1.00  0.200          H  
ATOM   4172 2HB  PRO A 289      -2.403  67.899   5.699  1.00  0.200          H  
ATOM   4173 1HG  PRO A 289      -0.520  69.708   4.081  1.00  0.200          H  
ATOM   4174 2HG  PRO A 289      -1.739  70.161   5.272  1.00  0.200          H  
ATOM   4175 1HD  PRO A 289       0.880  70.015   5.888  1.00  0.200          H  
ATOM   4176 2HD  PRO A 289      -0.355  69.534   7.143  1.00  0.200          H  
ATOM   4177  N   GLU A 290       1.272  67.020   3.549  1.00  0.110          N  
ATOM   4178  CA  GLU A 290       1.945  66.543   2.349  1.00  0.130          C  
ATOM   4179  C   GLU A 290       2.716  65.243   2.594  1.00  0.130          C  
ATOM   4180  O   GLU A 290       2.817  64.397   1.704  1.00  0.180          O  
ATOM   4181  CB  GLU A 290       2.916  67.614   1.834  1.00  0.170          C  
ATOM   4182  CG  GLU A 290       3.641  67.291   0.498  1.00  0.170          C  
ATOM   4183  CD  GLU A 290       2.728  67.230  -0.691  1.00  0.170          C  
ATOM   4184  OE1 GLU A 290       1.635  67.735  -0.610  1.00  0.170          O  
ATOM   4185  OE2 GLU A 290       3.135  66.696  -1.694  1.00  0.170          O  
ATOM   4186  H   GLU A 290       1.686  67.811   4.037  1.00  0.130          H  
ATOM   4187  HA  GLU A 290       1.190  66.355   1.584  1.00  0.160          H  
ATOM   4188 1HB  GLU A 290       2.369  68.547   1.701  1.00  0.210          H  
ATOM   4189 2HB  GLU A 290       3.682  67.796   2.590  1.00  0.210          H  
ATOM   4190 1HG  GLU A 290       4.397  68.044   0.313  1.00  0.210          H  
ATOM   4191 2HG  GLU A 290       4.154  66.340   0.591  1.00  0.210          H  
ATOM   4192  N   THR A 291       3.347  65.129   3.766  1.00  0.110          N  
ATOM   4193  CA  THR A 291       4.203  63.978   4.061  1.00  0.120          C  
ATOM   4194  C   THR A 291       3.881  63.222   5.350  1.00  0.120          C  
ATOM   4195  O   THR A 291       4.381  62.109   5.554  1.00  0.140          O  
ATOM   4196  CB  THR A 291       5.687  64.389   4.102  1.00  0.160          C  
ATOM   4197  OG1 THR A 291       5.867  65.388   5.098  1.00  0.160          O  
ATOM   4198  CG2 THR A 291       6.156  64.931   2.763  1.00  0.160          C  
ATOM   4199  H   THR A 291       3.188  65.823   4.492  1.00  0.130          H  
ATOM   4200  HA  THR A 291       4.084  63.268   3.247  1.00  0.140          H  
ATOM   4201  HB  THR A 291       6.287  63.517   4.362  1.00  0.200          H  
ATOM   4202  HG1 THR A 291       5.699  65.030   6.001  1.00  0.200          H  
ATOM   4203 1HG2 THR A 291       7.208  65.201   2.840  1.00  0.200          H  
ATOM   4204 2HG2 THR A 291       6.028  64.170   1.995  1.00  0.200          H  
ATOM   4205 3HG2 THR A 291       5.579  65.808   2.502  1.00  0.200          H  
ATOM   4206  N   GLY A 292       3.089  63.798   6.245  1.00  0.120          N  
ATOM   4207  CA  GLY A 292       2.843  63.141   7.510  1.00  0.130          C  
ATOM   4208  C   GLY A 292       2.189  61.815   7.193  1.00  0.130          C  
ATOM   4209  O   GLY A 292       1.388  61.716   6.266  1.00  0.130          O  
ATOM   4210  H   GLY A 292       2.672  64.705   6.087  1.00  0.140          H  
ATOM   4211 1HA  GLY A 292       3.781  62.997   8.050  1.00  0.160          H  
ATOM   4212 2HA  GLY A 292       2.193  63.759   8.131  1.00  0.160          H  
ATOM   4213  N   GLY A 293       2.543  60.789   7.940  1.00  0.120          N  
ATOM   4214  CA  GLY A 293       2.018  59.450   7.716  1.00  0.120          C  
ATOM   4215  C   GLY A 293       2.983  58.614   6.871  1.00  0.120          C  
ATOM   4216  O   GLY A 293       2.910  57.385   6.882  1.00  0.130          O  
ATOM   4217  H   GLY A 293       3.194  60.948   8.703  1.00  0.140          H  
ATOM   4218 1HA  GLY A 293       1.858  58.963   8.676  1.00  0.140          H  
ATOM   4219 2HA  GLY A 293       1.052  59.513   7.218  1.00  0.140          H  
ATOM   4220  N   MET A 294       3.911  59.267   6.143  1.00  0.120          N  
ATOM   4221  CA  MET A 294       4.914  58.521   5.386  1.00  0.160          C  
ATOM   4222  C   MET A 294       5.928  58.097   6.413  1.00  0.150          C  
ATOM   4223  O   MET A 294       6.488  56.999   6.382  1.00  0.190          O  
ATOM   4224  CB  MET A 294       5.606  59.377   4.326  1.00  0.210          C  
ATOM   4225  CG  MET A 294       4.751  59.811   3.160  1.00  0.210          C  
ATOM   4226  SD  MET A 294       5.629  60.963   2.056  1.00  0.210          S  
ATOM   4227  CE  MET A 294       6.876  59.962   1.261  1.00  0.210          C  
ATOM   4228  H   MET A 294       3.932  60.292   6.112  1.00  0.140          H  
ATOM   4229  HA  MET A 294       4.465  57.636   4.938  1.00  0.190          H  
ATOM   4230 1HB  MET A 294       5.991  60.281   4.796  1.00  0.250          H  
ATOM   4231 2HB  MET A 294       6.456  58.832   3.943  1.00  0.250          H  
ATOM   4232 1HG  MET A 294       4.441  58.940   2.589  1.00  0.250          H  
ATOM   4233 2HG  MET A 294       3.855  60.311   3.541  1.00  0.250          H  
ATOM   4234 1HE  MET A 294       7.446  60.591   0.587  1.00  0.250          H  
ATOM   4235 2HE  MET A 294       7.545  59.540   2.001  1.00  0.250          H  
ATOM   4236 3HE  MET A 294       6.400  59.166   0.703  1.00  0.250          H  
ATOM   4237  N   VAL A 295       6.151  59.026   7.327  1.00  0.120          N  
ATOM   4238  CA  VAL A 295       7.054  58.897   8.432  1.00  0.100          C  
ATOM   4239  C   VAL A 295       6.325  59.268   9.718  1.00  0.090          C  
ATOM   4240  O   VAL A 295       5.717  60.335   9.807  1.00  0.090          O  
ATOM   4241  CB  VAL A 295       8.281  59.808   8.240  1.00  0.150          C  
ATOM   4242  CG1 VAL A 295       9.163  59.674   9.437  1.00  0.150          C  
ATOM   4243  CG2 VAL A 295       9.038  59.415   6.947  1.00  0.150          C  
ATOM   4244  H   VAL A 295       5.625  59.884   7.235  1.00  0.140          H  
ATOM   4245  HA  VAL A 295       7.389  57.860   8.502  1.00  0.120          H  
ATOM   4246  HB  VAL A 295       7.957  60.848   8.177  1.00  0.180          H  
ATOM   4247 1HG1 VAL A 295       9.996  60.286   9.375  1.00  0.180          H  
ATOM   4248 2HG1 VAL A 295       8.631  59.961  10.301  1.00  0.180          H  
ATOM   4249 3HG1 VAL A 295       9.490  58.653   9.535  1.00  0.180          H  
ATOM   4250 1HG2 VAL A 295       9.900  60.050   6.814  1.00  0.180          H  
ATOM   4251 2HG2 VAL A 295       9.360  58.378   7.024  1.00  0.180          H  
ATOM   4252 3HG2 VAL A 295       8.386  59.526   6.088  1.00  0.180          H  
ATOM   4253  N   LYS A 296       6.381  58.388  10.707  1.00  0.110          N  
ATOM   4254  CA  LYS A 296       5.781  58.647  12.014  1.00  0.110          C  
ATOM   4255  C   LYS A 296       6.849  58.617  13.097  1.00  0.110          C  
ATOM   4256  O   LYS A 296       6.543  58.462  14.280  1.00  0.180          O  
ATOM   4257  CB  LYS A 296       4.665  57.660  12.329  1.00  0.150          C  
ATOM   4258  CG  LYS A 296       3.472  57.748  11.399  1.00  0.150          C  
ATOM   4259  CD  LYS A 296       2.352  56.842  11.884  1.00  0.150          C  
ATOM   4260  CE  LYS A 296       1.122  56.932  10.997  1.00  0.150          C  
ATOM   4261  NZ  LYS A 296       0.010  56.082  11.511  1.00  0.150          N  
ATOM   4262  H   LYS A 296       6.866  57.515  10.539  1.00  0.130          H  
ATOM   4263  HA  LYS A 296       5.352  59.650  12.009  1.00  0.130          H  
ATOM   4264 1HB  LYS A 296       5.056  56.643  12.288  1.00  0.180          H  
ATOM   4265 2HB  LYS A 296       4.304  57.830  13.348  1.00  0.180          H  
ATOM   4266 1HG  LYS A 296       3.116  58.777  11.368  1.00  0.180          H  
ATOM   4267 2HG  LYS A 296       3.769  57.455  10.389  1.00  0.180          H  
ATOM   4268 1HD  LYS A 296       2.701  55.811  11.903  1.00  0.180          H  
ATOM   4269 2HD  LYS A 296       2.071  57.128  12.905  1.00  0.180          H  
ATOM   4270 1HE  LYS A 296       0.783  57.965  10.959  1.00  0.180          H  
ATOM   4271 2HE  LYS A 296       1.382  56.606   9.989  1.00  0.180          H  
ATOM   4272 1HZ  LYS A 296      -0.796  56.165  10.916  1.00  0.180          H  
ATOM   4273 2HZ  LYS A 296       0.296  55.120  11.556  1.00  0.180          H  
ATOM   4274 3HZ  LYS A 296      -0.234  56.414  12.462  1.00  0.180          H  
ATOM   4275  N   ARG A 297       8.099  58.689  12.669  1.00  0.090          N  
ATOM   4276  CA  ARG A 297       9.240  58.642  13.561  1.00  0.080          C  
ATOM   4277  C   ARG A 297      10.344  59.613  13.128  1.00  0.080          C  
ATOM   4278  O   ARG A 297      10.705  59.677  11.947  1.00  0.080          O  
ATOM   4279  CB  ARG A 297       9.756  57.206  13.585  1.00  0.120          C  
ATOM   4280  CG  ARG A 297      10.899  56.882  14.518  1.00  0.120          C  
ATOM   4281  CD  ARG A 297      11.216  55.419  14.486  1.00  0.120          C  
ATOM   4282  NE  ARG A 297      10.153  54.565  15.070  1.00  0.120          N  
ATOM   4283  CZ  ARG A 297      10.076  53.212  14.973  1.00  0.120          C  
ATOM   4284  NH1 ARG A 297      10.971  52.505  14.315  1.00  0.120          N  
ATOM   4285  NH2 ARG A 297       9.070  52.611  15.581  1.00  0.120          N  
ATOM   4286  H   ARG A 297       8.249  58.807  11.679  1.00  0.110          H  
ATOM   4287  HA  ARG A 297       8.908  58.916  14.555  1.00  0.100          H  
ATOM   4288 1HB  ARG A 297       8.932  56.544  13.842  1.00  0.140          H  
ATOM   4289 2HB  ARG A 297      10.087  56.933  12.579  1.00  0.140          H  
ATOM   4290 1HG  ARG A 297      11.783  57.407  14.199  1.00  0.140          H  
ATOM   4291 2HG  ARG A 297      10.668  57.164  15.529  1.00  0.140          H  
ATOM   4292 1HD  ARG A 297      11.369  55.113  13.454  1.00  0.140          H  
ATOM   4293 2HD  ARG A 297      12.121  55.258  15.045  1.00  0.140          H  
ATOM   4294  HE  ARG A 297       9.407  55.003  15.630  1.00  0.140          H  
ATOM   4295 1HH1 ARG A 297      11.778  52.951  13.872  1.00  0.140          H  
ATOM   4296 2HH1 ARG A 297      10.927  51.478  14.314  1.00  0.140          H  
ATOM   4297 1HH2 ARG A 297       8.404  53.197  16.113  1.00  0.140          H  
ATOM   4298 2HH2 ARG A 297       8.975  51.609  15.552  1.00  0.140          H  
ATOM   4299  N   GLY A 298      10.922  60.322  14.086  1.00  0.080          N  
ATOM   4300  CA  GLY A 298      12.020  61.211  13.720  1.00  0.080          C  
ATOM   4301  C   GLY A 298      12.805  61.791  14.886  1.00  0.090          C  
ATOM   4302  O   GLY A 298      12.340  61.816  16.034  1.00  0.130          O  
ATOM   4303  H   GLY A 298      10.559  60.250  15.043  1.00  0.100          H  
ATOM   4304 1HA  GLY A 298      12.699  60.672  13.076  1.00  0.100          H  
ATOM   4305 2HA  GLY A 298      11.631  62.028  13.116  1.00  0.100          H  
ATOM   4306  N   ILE A 299      13.995  62.289  14.543  1.00  0.080          N  
ATOM   4307  CA  ILE A 299      14.934  62.864  15.478  1.00  0.100          C  
ATOM   4308  C   ILE A 299      15.119  64.364  15.176  1.00  0.090          C  
ATOM   4309  O   ILE A 299      15.567  64.757  14.088  1.00  0.110          O  
ATOM   4310  CB  ILE A 299      16.300  62.161  15.374  1.00  0.130          C  
ATOM   4311  CG1 ILE A 299      16.157  60.634  15.578  1.00  0.130          C  
ATOM   4312  CG2 ILE A 299      17.250  62.764  16.465  1.00  0.130          C  
ATOM   4313  CD1 ILE A 299      17.417  59.819  15.294  1.00  0.130          C  
ATOM   4314  H   ILE A 299      14.247  62.238  13.561  1.00  0.100          H  
ATOM   4315  HA  ILE A 299      14.546  62.739  16.476  1.00  0.120          H  
ATOM   4316  HB  ILE A 299      16.679  62.296  14.406  1.00  0.160          H  
ATOM   4317 1HG1 ILE A 299      15.845  60.437  16.564  1.00  0.160          H  
ATOM   4318 2HG1 ILE A 299      15.396  60.279  14.897  1.00  0.160          H  
ATOM   4319 1HG2 ILE A 299      18.214  62.302  16.412  1.00  0.160          H  
ATOM   4320 2HG2 ILE A 299      17.373  63.835  16.314  1.00  0.160          H  
ATOM   4321 3HG2 ILE A 299      16.824  62.593  17.455  1.00  0.160          H  
ATOM   4322 1HD1 ILE A 299      17.210  58.759  15.438  1.00  0.160          H  
ATOM   4323 2HD1 ILE A 299      17.737  59.983  14.271  1.00  0.160          H  
ATOM   4324 3HD1 ILE A 299      18.200  60.107  15.959  1.00  0.160          H  
ATOM   4325  N   ILE A 300      14.780  65.191  16.150  1.00  0.090          N  
ATOM   4326  CA  ILE A 300      14.828  66.640  15.995  1.00  0.110          C  
ATOM   4327  C   ILE A 300      15.935  67.274  16.843  1.00  0.110          C  
ATOM   4328  O   ILE A 300      15.827  67.343  18.073  1.00  0.170          O  
ATOM   4329  CB  ILE A 300      13.447  67.207  16.381  1.00  0.150          C  
ATOM   4330  CG1 ILE A 300      12.336  66.590  15.435  1.00  0.150          C  
ATOM   4331  CG2 ILE A 300      13.457  68.715  16.304  1.00  0.150          C  
ATOM   4332  CD1 ILE A 300      10.904  66.825  15.890  1.00  0.150          C  
ATOM   4333  H   ILE A 300      14.471  64.765  17.028  1.00  0.110          H  
ATOM   4334  HA  ILE A 300      15.028  66.875  14.949  1.00  0.130          H  
ATOM   4335  HB  ILE A 300      13.206  66.899  17.394  1.00  0.180          H  
ATOM   4336 1HG1 ILE A 300      12.449  67.028  14.444  1.00  0.180          H  
ATOM   4337 2HG1 ILE A 300      12.483  65.516  15.358  1.00  0.180          H  
ATOM   4338 1HG2 ILE A 300      12.496  69.071  16.579  1.00  0.180          H  
ATOM   4339 2HG2 ILE A 300      14.202  69.139  16.983  1.00  0.180          H  
ATOM   4340 3HG2 ILE A 300      13.682  69.032  15.289  1.00  0.180          H  
ATOM   4341 1HD1 ILE A 300      10.220  66.370  15.178  1.00  0.180          H  
ATOM   4342 2HD1 ILE A 300      10.762  66.370  16.868  1.00  0.180          H  
ATOM   4343 3HD1 ILE A 300      10.690  67.880  15.957  1.00  0.180          H  
ATOM   4344  N   GLN A 301      16.975  67.782  16.178  1.00  0.090          N  
ATOM   4345  CA  GLN A 301      18.123  68.333  16.886  1.00  0.120          C  
ATOM   4346  C   GLN A 301      18.295  69.856  16.810  1.00  0.100          C  
ATOM   4347  O   GLN A 301      18.445  70.425  15.735  1.00  0.130          O  
ATOM   4348  CB  GLN A 301      19.390  67.688  16.311  1.00  0.160          C  
ATOM   4349  CG  GLN A 301      20.708  68.180  16.881  1.00  0.160          C  
ATOM   4350  CD  GLN A 301      20.954  67.675  18.238  1.00  0.160          C  
ATOM   4351  OE1 GLN A 301      20.925  66.453  18.387  1.00  0.160          O  
ATOM   4352  NE2 GLN A 301      21.210  68.532  19.212  1.00  0.160          N  
ATOM   4353  H   GLN A 301      17.019  67.710  15.156  1.00  0.110          H  
ATOM   4354  HA  GLN A 301      18.034  68.064  17.940  1.00  0.140          H  
ATOM   4355 1HB  GLN A 301      19.342  66.616  16.486  1.00  0.190          H  
ATOM   4356 2HB  GLN A 301      19.420  67.825  15.243  1.00  0.190          H  
ATOM   4357 1HG  GLN A 301      21.485  67.825  16.246  1.00  0.190          H  
ATOM   4358 2HG  GLN A 301      20.741  69.264  16.907  1.00  0.190          H  
ATOM   4359 1HE2 GLN A 301      21.419  68.205  20.138  1.00  0.190          H  
ATOM   4360 2HE2 GLN A 301      21.220  69.527  19.015  1.00  0.190          H  
ATOM   4361  N   SER A 302      18.342  70.501  17.967  1.00  0.150          N  
ATOM   4362  CA  SER A 302      18.645  71.927  18.127  1.00  0.200          C  
ATOM   4363  C   SER A 302      17.883  72.939  17.254  1.00  0.160          C  
ATOM   4364  O   SER A 302      18.467  73.857  16.651  1.00  0.150          O  
ATOM   4365  CB  SER A 302      20.128  72.128  17.967  1.00  0.260          C  
ATOM   4366  OG  SER A 302      20.833  71.375  18.911  1.00  0.260          O  
ATOM   4367  H   SER A 302      18.160  69.981  18.828  1.00  0.180          H  
ATOM   4368  HA  SER A 302      18.410  72.172  19.166  1.00  0.240          H  
ATOM   4369 1HB  SER A 302      20.457  71.883  16.956  1.00  0.310          H  
ATOM   4370 2HB  SER A 302      20.338  73.175  18.145  1.00  0.310          H  
ATOM   4371  HG  SER A 302      21.485  71.997  19.279  1.00  0.310          H  
ATOM   4372  N   GLY A 303      16.570  72.778  17.206  1.00  0.200          N  
ATOM   4373  CA  GLY A 303      15.678  73.673  16.479  1.00  0.260          C  
ATOM   4374  C   GLY A 303      14.390  72.977  16.068  1.00  0.350          C  
ATOM   4375  O   GLY A 303      14.392  71.843  15.590  1.00  1.060          O  
ATOM   4376  H   GLY A 303      16.187  71.983  17.703  1.00  0.240          H  
ATOM   4377 1HA  GLY A 303      15.443  74.536  17.102  1.00  0.310          H  
ATOM   4378 2HA  GLY A 303      16.180  74.049  15.591  1.00  0.310          H  
ATOM   4379  N   THR A 304      13.293  73.700  16.258  1.00  0.240          N  
ATOM   4380  CA  THR A 304      11.934  73.261  15.968  1.00  0.160          C  
ATOM   4381  C   THR A 304      11.153  74.298  15.201  1.00  0.150          C  
ATOM   4382  O   THR A 304      11.569  75.446  15.057  1.00  0.210          O  
ATOM   4383  CB  THR A 304      11.176  72.907  17.257  1.00  0.260          C  
ATOM   4384  OG1 THR A 304      11.078  74.083  18.098  1.00  0.260          O  
ATOM   4385  CG2 THR A 304      11.876  71.817  17.947  1.00  0.260          C  
ATOM   4386  H   THR A 304      13.403  74.620  16.657  1.00  0.290          H  
ATOM   4387  HA  THR A 304      11.989  72.362  15.350  1.00  0.190          H  
ATOM   4388  HB  THR A 304      10.171  72.571  17.008  1.00  0.310          H  
ATOM   4389  HG1 THR A 304      10.628  73.868  18.957  1.00  0.310          H  
ATOM   4390 1HG2 THR A 304      11.333  71.555  18.826  1.00  0.310          H  
ATOM   4391 2HG2 THR A 304      11.912  70.983  17.298  1.00  0.310          H  
ATOM   4392 3HG2 THR A 304      12.882  72.113  18.214  1.00  0.310          H  
ATOM   4393  N   VAL A 305       9.978  73.893  14.755  1.00  0.120          N  
ATOM   4394  CA  VAL A 305       9.049  74.726  13.998  1.00  0.130          C  
ATOM   4395  C   VAL A 305       8.522  75.949  14.736  1.00  0.130          C  
ATOM   4396  O   VAL A 305       8.028  76.878  14.108  1.00  0.160          O  
ATOM   4397  CB  VAL A 305       7.870  73.867  13.515  1.00  0.180          C  
ATOM   4398  CG1 VAL A 305       8.391  72.835  12.592  1.00  0.180          C  
ATOM   4399  CG2 VAL A 305       7.128  73.198  14.730  1.00  0.180          C  
ATOM   4400  H   VAL A 305       9.734  72.936  14.942  1.00  0.140          H  
ATOM   4401  HA  VAL A 305       9.575  75.080  13.111  1.00  0.160          H  
ATOM   4402  HB  VAL A 305       7.191  74.480  12.961  1.00  0.210          H  
ATOM   4403 1HG1 VAL A 305       7.571  72.214  12.215  1.00  0.210          H  
ATOM   4404 2HG1 VAL A 305       8.893  73.327  11.760  1.00  0.210          H  
ATOM   4405 3HG1 VAL A 305       9.087  72.234  13.108  1.00  0.210          H  
ATOM   4406 1HG2 VAL A 305       6.302  72.591  14.365  1.00  0.210          H  
ATOM   4407 2HG2 VAL A 305       7.806  72.566  15.286  1.00  0.210          H  
ATOM   4408 3HG2 VAL A 305       6.732  73.965  15.391  1.00  0.210          H  
ATOM   4409  N   ASN A 306       8.594  75.943  16.063  1.00  0.120          N  
ATOM   4410  CA  ASN A 306       8.106  77.079  16.824  1.00  0.160          C  
ATOM   4411  C   ASN A 306       9.233  78.045  17.203  1.00  0.120          C  
ATOM   4412  O   ASN A 306       9.001  79.022  17.919  1.00  0.130          O  
ATOM   4413  CB  ASN A 306       7.379  76.581  18.056  1.00  0.210          C  
ATOM   4414  CG  ASN A 306       6.146  75.818  17.685  1.00  0.210          C  
ATOM   4415  OD1 ASN A 306       5.454  76.167  16.726  1.00  0.210          O  
ATOM   4416  ND2 ASN A 306       5.869  74.771  18.411  1.00  0.210          N  
ATOM   4417  H   ASN A 306       9.013  75.153  16.533  1.00  0.140          H  
ATOM   4418  HA  ASN A 306       7.403  77.636  16.203  1.00  0.190          H  
ATOM   4419 1HB  ASN A 306       8.041  75.937  18.640  1.00  0.250          H  
ATOM   4420 2HB  ASN A 306       7.096  77.426  18.683  1.00  0.250          H  
ATOM   4421 1HD2 ASN A 306       5.067  74.217  18.194  1.00  0.250          H  
ATOM   4422 2HD2 ASN A 306       6.468  74.507  19.168  1.00  0.250          H  
ATOM   4423  N   ALA A 307      10.456  77.769  16.741  1.00  0.100          N  
ATOM   4424  CA  ALA A 307      11.591  78.628  17.030  1.00  0.100          C  
ATOM   4425  C   ALA A 307      11.442  79.958  16.279  1.00  0.100          C  
ATOM   4426  O   ALA A 307      10.939  79.971  15.147  1.00  0.120          O  
ATOM   4427  CB  ALA A 307      12.899  77.940  16.656  1.00  0.140          C  
ATOM   4428  H   ALA A 307      10.617  76.937  16.165  1.00  0.120          H  
ATOM   4429  HA  ALA A 307      11.587  78.802  18.090  1.00  0.120          H  
ATOM   4430 1HB  ALA A 307      13.743  78.561  16.906  1.00  0.170          H  
ATOM   4431 2HB  ALA A 307      12.978  77.002  17.199  1.00  0.170          H  
ATOM   4432 3HB  ALA A 307      12.909  77.743  15.610  1.00  0.170          H  
ATOM   4433  N   PRO A 308      11.987  81.074  16.807  1.00  0.100          N  
ATOM   4434  CA  PRO A 308      11.960  82.413  16.231  1.00  0.100          C  
ATOM   4435  C   PRO A 308      12.518  82.518  14.814  1.00  0.100          C  
ATOM   4436  O   PRO A 308      12.300  83.530  14.154  1.00  0.100          O  
ATOM   4437  CB  PRO A 308      12.847  83.214  17.188  1.00  0.150          C  
ATOM   4438  CG  PRO A 308      12.765  82.492  18.500  1.00  0.150          C  
ATOM   4439  CD  PRO A 308      12.641  81.036  18.154  1.00  0.150          C  
ATOM   4440  HA  PRO A 308      10.924  82.783  16.256  1.00  0.120          H  
ATOM   4441 1HB  PRO A 308      13.853  83.278  16.779  1.00  0.180          H  
ATOM   4442 2HB  PRO A 308      12.475  84.247  17.256  1.00  0.180          H  
ATOM   4443 1HG  PRO A 308      13.660  82.693  19.107  1.00  0.180          H  
ATOM   4444 2HG  PRO A 308      11.907  82.859  19.086  1.00  0.180          H  
ATOM   4445 1HD  PRO A 308      13.622  80.543  18.118  1.00  0.180          H  
ATOM   4446 2HD  PRO A 308      11.986  80.630  18.932  1.00  0.180          H  
ATOM   4447  N   TRP A 309      13.290  81.533  14.362  1.00  0.100          N  
ATOM   4448  CA  TRP A 309      13.842  81.594  13.023  1.00  0.100          C  
ATOM   4449  C   TRP A 309      13.577  80.318  12.230  1.00  0.100          C  
ATOM   4450  O   TRP A 309      14.297  80.038  11.273  1.00  0.110          O  
ATOM   4451  CB  TRP A 309      15.358  81.737  13.214  1.00  0.140          C  
ATOM   4452  CG  TRP A 309      15.795  80.640  14.160  1.00  0.140          C  
ATOM   4453  CD1 TRP A 309      15.806  80.759  15.502  1.00  0.140          C  
ATOM   4454  CD2 TRP A 309      16.221  79.280  13.886  1.00  0.140          C  
ATOM   4455  NE1 TRP A 309      16.152  79.589  16.082  1.00  0.140          N  
ATOM   4456  CE2 TRP A 309      16.407  78.673  15.119  1.00  0.140          C  
ATOM   4457  CE3 TRP A 309      16.433  78.529  12.712  1.00  0.140          C  
ATOM   4458  CZ2 TRP A 309      16.768  77.363  15.233  1.00  0.140          C  
ATOM   4459  CZ3 TRP A 309      16.803  77.216  12.835  1.00  0.140          C  
ATOM   4460  CH2 TRP A 309      16.959  76.651  14.071  1.00  0.140          C  
ATOM   4461  H   TRP A 309      13.478  80.708  14.913  1.00  0.120          H  
ATOM   4462  HA  TRP A 309      13.420  82.447  12.493  1.00  0.120          H  
ATOM   4463 1HB  TRP A 309      15.878  81.645  12.266  1.00  0.170          H  
ATOM   4464 2HB  TRP A 309      15.601  82.710  13.646  1.00  0.170          H  
ATOM   4465  HD1 TRP A 309      15.530  81.642  16.015  1.00  0.170          H  
ATOM   4466  HE1 TRP A 309      16.203  79.385  17.104  1.00  0.170          H  
ATOM   4467  HE3 TRP A 309      16.305  78.968  11.729  1.00  0.170          H  
ATOM   4468  HZ2 TRP A 309      16.899  76.889  16.202  1.00  0.170          H  
ATOM   4469  HZ3 TRP A 309      16.962  76.638  11.930  1.00  0.170          H  
ATOM   4470  HH2 TRP A 309      17.243  75.624  14.141  1.00  0.170          H  
ATOM   4471  N   SER A 310      12.449  79.655  12.494  1.00  0.110          N  
ATOM   4472  CA  SER A 310      12.096  78.434  11.760  1.00  0.120          C  
ATOM   4473  C   SER A 310      10.905  78.562  10.836  1.00  0.110          C  
ATOM   4474  O   SER A 310      10.478  77.574  10.236  1.00  0.140          O  
ATOM   4475  CB  SER A 310      11.831  77.281  12.695  1.00  0.160          C  
ATOM   4476  OG  SER A 310      12.975  76.882  13.390  1.00  0.160          O  
ATOM   4477  H   SER A 310      11.879  79.936  13.300  1.00  0.130          H  
ATOM   4478  HA  SER A 310      12.953  78.158  11.151  1.00  0.140          H  
ATOM   4479 1HB  SER A 310      11.058  77.577  13.413  1.00  0.200          H  
ATOM   4480 2HB  SER A 310      11.442  76.440  12.135  1.00  0.200          H  
ATOM   4481  HG  SER A 310      12.660  76.189  13.995  1.00  0.200          H  
ATOM   4482  N   TYR A 311      10.330  79.747  10.731  1.00  0.110          N  
ATOM   4483  CA  TYR A 311       9.204  79.902   9.843  1.00  0.120          C  
ATOM   4484  C   TYR A 311       9.004  81.355   9.454  1.00  0.120          C  
ATOM   4485  O   TYR A 311       9.507  82.272  10.111  1.00  0.150          O  
ATOM   4486  CB  TYR A 311       7.924  79.373  10.490  1.00  0.160          C  
ATOM   4487  CG  TYR A 311       7.514  80.182  11.668  1.00  0.160          C  
ATOM   4488  CD1 TYR A 311       6.611  81.218  11.489  1.00  0.160          C  
ATOM   4489  CD2 TYR A 311       8.055  79.919  12.922  1.00  0.160          C  
ATOM   4490  CE1 TYR A 311       6.249  81.984  12.545  1.00  0.160          C  
ATOM   4491  CE2 TYR A 311       7.691  80.686  13.991  1.00  0.160          C  
ATOM   4492  CZ  TYR A 311       6.793  81.720  13.809  1.00  0.160          C  
ATOM   4493  OH  TYR A 311       6.396  82.489  14.885  1.00  0.160          O  
ATOM   4494  H   TYR A 311      10.665  80.538  11.263  1.00  0.130          H  
ATOM   4495  HA  TYR A 311       9.416  79.334   8.944  1.00  0.140          H  
ATOM   4496 1HB  TYR A 311       7.113  79.385   9.758  1.00  0.200          H  
ATOM   4497 2HB  TYR A 311       8.063  78.341  10.811  1.00  0.200          H  
ATOM   4498  HD1 TYR A 311       6.191  81.421  10.502  1.00  0.200          H  
ATOM   4499  HD2 TYR A 311       8.769  79.103  13.060  1.00  0.200          H  
ATOM   4500  HE1 TYR A 311       5.538  82.797  12.408  1.00  0.200          H  
ATOM   4501  HE2 TYR A 311       8.111  80.478  14.978  1.00  0.200          H  
ATOM   4502  HH  TYR A 311       6.907  82.240  15.663  1.00  0.200          H  
ATOM   4503  N   MET A 312       8.212  81.563   8.419  1.00  0.120          N  
ATOM   4504  CA  MET A 312       7.801  82.887   7.997  1.00  0.180          C  
ATOM   4505  C   MET A 312       6.318  82.978   7.732  1.00  0.160          C  
ATOM   4506  O   MET A 312       5.655  81.995   7.387  1.00  0.220          O  
ATOM   4507  CB  MET A 312       8.538  83.320   6.739  1.00  0.230          C  
ATOM   4508  CG  MET A 312       9.970  83.458   6.926  1.00  0.230          C  
ATOM   4509  SD  MET A 312      10.794  84.130   5.542  1.00  0.230          S  
ATOM   4510  CE  MET A 312      12.359  84.295   6.308  1.00  0.230          C  
ATOM   4511  H   MET A 312       7.900  80.745   7.904  1.00  0.140          H  
ATOM   4512  HA  MET A 312       8.030  83.589   8.799  1.00  0.220          H  
ATOM   4513 1HB  MET A 312       8.385  82.577   5.958  1.00  0.270          H  
ATOM   4514 2HB  MET A 312       8.130  84.264   6.374  1.00  0.270          H  
ATOM   4515 1HG  MET A 312      10.193  84.043   7.810  1.00  0.270          H  
ATOM   4516 2HG  MET A 312      10.344  82.475   7.069  1.00  0.270          H  
ATOM   4517 1HE  MET A 312      13.045  84.710   5.609  1.00  0.270          H  
ATOM   4518 2HE  MET A 312      12.281  84.948   7.157  1.00  0.270          H  
ATOM   4519 3HE  MET A 312      12.706  83.328   6.643  1.00  0.270          H  
ATOM   4520  N   THR A 313       5.796  84.176   7.876  1.00  0.170          N  
ATOM   4521  CA  THR A 313       4.443  84.454   7.474  1.00  0.180          C  
ATOM   4522  C   THR A 313       4.506  84.749   5.987  1.00  0.180          C  
ATOM   4523  O   THR A 313       5.598  84.996   5.453  1.00  0.260          O  
ATOM   4524  CB  THR A 313       3.880  85.654   8.250  1.00  0.250          C  
ATOM   4525  OG1 THR A 313       4.645  86.848   7.930  1.00  0.250          O  
ATOM   4526  CG2 THR A 313       3.986  85.370   9.754  1.00  0.250          C  
ATOM   4527  H   THR A 313       6.358  84.940   8.222  1.00  0.200          H  
ATOM   4528  HA  THR A 313       3.813  83.578   7.638  1.00  0.220          H  
ATOM   4529  HB  THR A 313       2.836  85.816   7.974  1.00  0.300          H  
ATOM   4530  HG1 THR A 313       4.161  87.616   8.283  1.00  0.300          H  
ATOM   4531 1HG2 THR A 313       3.587  86.217  10.312  1.00  0.300          H  
ATOM   4532 2HG2 THR A 313       3.411  84.475   9.993  1.00  0.300          H  
ATOM   4533 3HG2 THR A 313       5.025  85.213  10.033  1.00  0.300          H  
ATOM   4534  N   GLY A 314       3.361  84.770   5.312  1.00  0.190          N  
ATOM   4535  CA  GLY A 314       3.363  85.085   3.890  1.00  0.200          C  
ATOM   4536  C   GLY A 314       3.920  86.479   3.615  1.00  0.140          C  
ATOM   4537  O   GLY A 314       4.610  86.694   2.610  1.00  0.180          O  
ATOM   4538  H   GLY A 314       2.490  84.564   5.783  1.00  0.230          H  
ATOM   4539 1HA  GLY A 314       3.960  84.341   3.365  1.00  0.240          H  
ATOM   4540 2HA  GLY A 314       2.346  85.012   3.504  1.00  0.240          H  
ATOM   4541  N   GLU A 315       3.631  87.420   4.519  1.00  0.130          N  
ATOM   4542  CA  GLU A 315       4.063  88.797   4.370  1.00  0.150          C  
ATOM   4543  C   GLU A 315       5.573  88.941   4.522  1.00  0.150          C  
ATOM   4544  O   GLU A 315       6.214  89.615   3.712  1.00  0.220          O  
ATOM   4545  CB  GLU A 315       3.336  89.669   5.395  1.00  0.200          C  
ATOM   4546  CG  GLU A 315       1.817  89.759   5.164  1.00  0.200          C  
ATOM   4547  CD  GLU A 315       1.088  88.521   5.646  1.00  0.200          C  
ATOM   4548  OE1 GLU A 315       1.717  87.729   6.322  1.00  0.200          O  
ATOM   4549  OE2 GLU A 315      -0.064  88.359   5.338  1.00  0.200          O  
ATOM   4550  H   GLU A 315       3.044  87.175   5.321  1.00  0.160          H  
ATOM   4551  HA  GLU A 315       3.780  89.135   3.378  1.00  0.180          H  
ATOM   4552 1HB  GLU A 315       3.511  89.277   6.396  1.00  0.240          H  
ATOM   4553 2HB  GLU A 315       3.743  90.679   5.363  1.00  0.240          H  
ATOM   4554 1HG  GLU A 315       1.426  90.629   5.691  1.00  0.240          H  
ATOM   4555 2HG  GLU A 315       1.629  89.896   4.099  1.00  0.240          H  
ATOM   4556  N   ARG A 316       6.166  88.299   5.530  1.00  0.160          N  
ATOM   4557  CA  ARG A 316       7.609  88.425   5.660  1.00  0.190          C  
ATOM   4558  C   ARG A 316       8.306  87.822   4.455  1.00  0.160          C  
ATOM   4559  O   ARG A 316       9.252  88.406   3.911  1.00  0.160          O  
ATOM   4560  CB  ARG A 316       8.148  87.754   6.913  1.00  0.250          C  
ATOM   4561  CG  ARG A 316       9.671  87.907   7.067  1.00  0.250          C  
ATOM   4562  CD  ARG A 316      10.201  87.361   8.327  1.00  0.250          C  
ATOM   4563  NE  ARG A 316      11.659  87.461   8.356  1.00  0.250          N  
ATOM   4564  CZ  ARG A 316      12.480  86.849   9.236  1.00  0.250          C  
ATOM   4565  NH1 ARG A 316      11.988  86.078  10.184  1.00  0.250          N  
ATOM   4566  NH2 ARG A 316      13.791  87.018   9.131  1.00  0.250          N  
ATOM   4567  H   ARG A 316       5.610  87.763   6.199  1.00  0.190          H  
ATOM   4568  HA  ARG A 316       7.859  89.486   5.706  1.00  0.230          H  
ATOM   4569 1HB  ARG A 316       7.669  88.176   7.793  1.00  0.300          H  
ATOM   4570 2HB  ARG A 316       7.912  86.689   6.887  1.00  0.300          H  
ATOM   4571 1HG  ARG A 316      10.161  87.364   6.265  1.00  0.300          H  
ATOM   4572 2HG  ARG A 316       9.943  88.960   7.005  1.00  0.300          H  
ATOM   4573 1HD  ARG A 316       9.798  87.923   9.169  1.00  0.300          H  
ATOM   4574 2HD  ARG A 316       9.919  86.316   8.411  1.00  0.300          H  
ATOM   4575  HE  ARG A 316      12.091  88.038   7.647  1.00  0.300          H  
ATOM   4576 1HH1 ARG A 316      10.994  85.936  10.268  1.00  0.300          H  
ATOM   4577 2HH1 ARG A 316      12.606  85.609  10.830  1.00  0.300          H  
ATOM   4578 1HH2 ARG A 316      14.175  87.606   8.400  1.00  0.300          H  
ATOM   4579 2HH2 ARG A 316      14.419  86.555   9.774  1.00  0.300          H  
ATOM   4580  N   ALA A 317       7.856  86.633   4.050  1.00  0.150          N  
ATOM   4581  CA  ALA A 317       8.485  85.939   2.952  1.00  0.140          C  
ATOM   4582  C   ALA A 317       8.416  86.736   1.648  1.00  0.140          C  
ATOM   4583  O   ALA A 317       9.416  86.794   0.919  1.00  0.130          O  
ATOM   4584  CB  ALA A 317       7.841  84.583   2.805  1.00  0.200          C  
ATOM   4585  H   ALA A 317       7.065  86.182   4.525  1.00  0.180          H  
ATOM   4586  HA  ALA A 317       9.538  85.803   3.199  1.00  0.170          H  
ATOM   4587 1HB  ALA A 317       8.325  84.021   2.018  1.00  0.240          H  
ATOM   4588 2HB  ALA A 317       7.936  84.039   3.743  1.00  0.240          H  
ATOM   4589 3HB  ALA A 317       6.793  84.714   2.577  1.00  0.240          H  
ATOM   4590  N   VAL A 318       7.284  87.405   1.363  1.00  0.140          N  
ATOM   4591  CA  VAL A 318       7.228  88.174   0.129  1.00  0.150          C  
ATOM   4592  C   VAL A 318       8.084  89.424   0.197  1.00  0.140          C  
ATOM   4593  O   VAL A 318       8.708  89.778  -0.803  1.00  0.140          O  
ATOM   4594  CB  VAL A 318       5.784  88.504  -0.318  1.00  0.210          C  
ATOM   4595  CG1 VAL A 318       5.130  89.564   0.548  1.00  0.210          C  
ATOM   4596  CG2 VAL A 318       5.813  88.968  -1.789  1.00  0.210          C  
ATOM   4597  H   VAL A 318       6.452  87.308   1.955  1.00  0.170          H  
ATOM   4598  HA  VAL A 318       7.646  87.555  -0.649  1.00  0.180          H  
ATOM   4599  HB  VAL A 318       5.197  87.601  -0.223  1.00  0.250          H  
ATOM   4600 1HG1 VAL A 318       4.110  89.730   0.207  1.00  0.250          H  
ATOM   4601 2HG1 VAL A 318       5.115  89.213   1.555  1.00  0.250          H  
ATOM   4602 3HG1 VAL A 318       5.671  90.506   0.499  1.00  0.250          H  
ATOM   4603 1HG2 VAL A 318       4.810  89.166  -2.142  1.00  0.250          H  
ATOM   4604 2HG2 VAL A 318       6.394  89.861  -1.878  1.00  0.250          H  
ATOM   4605 3HG2 VAL A 318       6.257  88.198  -2.386  1.00  0.250          H  
ATOM   4606  N   GLU A 319       8.166  90.102   1.347  1.00  0.140          N  
ATOM   4607  CA  GLU A 319       9.007  91.289   1.358  1.00  0.150          C  
ATOM   4608  C   GLU A 319      10.469  90.915   1.083  1.00  0.140          C  
ATOM   4609  O   GLU A 319      11.167  91.619   0.342  1.00  0.140          O  
ATOM   4610  CB  GLU A 319       8.870  92.046   2.681  1.00  0.210          C  
ATOM   4611  CG  GLU A 319       7.500  92.730   2.884  1.00  0.210          C  
ATOM   4612  CD  GLU A 319       7.203  93.768   1.829  1.00  0.210          C  
ATOM   4613  OE1 GLU A 319       8.090  94.506   1.488  1.00  0.210          O  
ATOM   4614  OE2 GLU A 319       6.079  93.820   1.351  1.00  0.210          O  
ATOM   4615  H   GLU A 319       7.608  89.833   2.168  1.00  0.170          H  
ATOM   4616  HA  GLU A 319       8.677  91.950   0.559  1.00  0.180          H  
ATOM   4617 1HB  GLU A 319       9.013  91.343   3.507  1.00  0.250          H  
ATOM   4618 2HB  GLU A 319       9.647  92.804   2.755  1.00  0.250          H  
ATOM   4619 1HG  GLU A 319       6.721  91.971   2.852  1.00  0.250          H  
ATOM   4620 2HG  GLU A 319       7.476  93.193   3.869  1.00  0.250          H  
ATOM   4621  N   ILE A 320      10.914  89.770   1.613  1.00  0.140          N  
ATOM   4622  CA  ILE A 320      12.271  89.308   1.364  1.00  0.140          C  
ATOM   4623  C   ILE A 320      12.459  88.981  -0.111  1.00  0.130          C  
ATOM   4624  O   ILE A 320      13.482  89.337  -0.712  1.00  0.140          O  
ATOM   4625  CB  ILE A 320      12.608  88.080   2.228  1.00  0.200          C  
ATOM   4626  CG1 ILE A 320      12.665  88.521   3.701  1.00  0.200          C  
ATOM   4627  CG2 ILE A 320      13.948  87.426   1.761  1.00  0.200          C  
ATOM   4628  CD1 ILE A 320      12.686  87.399   4.668  1.00  0.200          C  
ATOM   4629  H   ILE A 320      10.296  89.243   2.244  1.00  0.170          H  
ATOM   4630  HA  ILE A 320      12.959  90.109   1.626  1.00  0.170          H  
ATOM   4631  HB  ILE A 320      11.799  87.349   2.140  1.00  0.240          H  
ATOM   4632 1HG1 ILE A 320      13.555  89.124   3.851  1.00  0.240          H  
ATOM   4633 2HG1 ILE A 320      11.791  89.137   3.921  1.00  0.240          H  
ATOM   4634 1HG2 ILE A 320      14.172  86.554   2.364  1.00  0.240          H  
ATOM   4635 2HG2 ILE A 320      13.874  87.106   0.724  1.00  0.240          H  
ATOM   4636 3HG2 ILE A 320      14.756  88.141   1.852  1.00  0.240          H  
ATOM   4637 1HD1 ILE A 320      12.724  87.791   5.674  1.00  0.240          H  
ATOM   4638 2HD1 ILE A 320      11.781  86.810   4.537  1.00  0.240          H  
ATOM   4639 3HD1 ILE A 320      13.542  86.784   4.498  1.00  0.240          H  
ATOM   4640  N   ALA A 321      11.503  88.251  -0.688  1.00  0.120          N  
ATOM   4641  CA  ALA A 321      11.581  87.884  -2.086  1.00  0.120          C  
ATOM   4642  C   ALA A 321      11.616  89.106  -3.011  1.00  0.130          C  
ATOM   4643  O   ALA A 321      12.383  89.125  -3.980  1.00  0.140          O  
ATOM   4644  CB  ALA A 321      10.402  87.003  -2.413  1.00  0.170          C  
ATOM   4645  H   ALA A 321      10.697  87.926  -0.140  1.00  0.140          H  
ATOM   4646  HA  ALA A 321      12.507  87.336  -2.229  1.00  0.140          H  
ATOM   4647 1HB  ALA A 321      10.442  86.675  -3.425  1.00  0.200          H  
ATOM   4648 2HB  ALA A 321      10.412  86.150  -1.756  1.00  0.200          H  
ATOM   4649 3HB  ALA A 321       9.488  87.564  -2.250  1.00  0.200          H  
ATOM   4650  N   LYS A 322      10.808  90.132  -2.711  1.00  0.130          N  
ATOM   4651  CA  LYS A 322      10.815  91.346  -3.518  1.00  0.150          C  
ATOM   4652  C   LYS A 322      12.164  92.046  -3.430  1.00  0.140          C  
ATOM   4653  O   LYS A 322      12.653  92.585  -4.429  1.00  0.140          O  
ATOM   4654  CB  LYS A 322       9.691  92.285  -3.116  1.00  0.200          C  
ATOM   4655  CG  LYS A 322       8.290  91.806  -3.529  1.00  0.200          C  
ATOM   4656  CD  LYS A 322       7.222  92.887  -3.272  1.00  0.200          C  
ATOM   4657  CE  LYS A 322       6.971  93.093  -1.765  1.00  0.200          C  
ATOM   4658  NZ  LYS A 322       5.883  94.078  -1.484  1.00  0.200          N  
ATOM   4659  H   LYS A 322      10.159  90.044  -1.922  1.00  0.160          H  
ATOM   4660  HA  LYS A 322      10.659  91.062  -4.553  1.00  0.180          H  
ATOM   4661 1HB  LYS A 322       9.715  92.390  -2.032  1.00  0.240          H  
ATOM   4662 2HB  LYS A 322       9.866  93.271  -3.552  1.00  0.240          H  
ATOM   4663 1HG  LYS A 322       8.298  91.566  -4.592  1.00  0.240          H  
ATOM   4664 2HG  LYS A 322       8.053  90.907  -2.986  1.00  0.240          H  
ATOM   4665 1HD  LYS A 322       7.547  93.831  -3.713  1.00  0.240          H  
ATOM   4666 2HD  LYS A 322       6.288  92.587  -3.748  1.00  0.240          H  
ATOM   4667 1HE  LYS A 322       6.700  92.140  -1.319  1.00  0.240          H  
ATOM   4668 2HE  LYS A 322       7.875  93.457  -1.290  1.00  0.240          H  
ATOM   4669 1HZ  LYS A 322       5.796  94.134  -0.450  1.00  0.240          H  
ATOM   4670 2HZ  LYS A 322       6.122  94.983  -1.855  1.00  0.240          H  
ATOM   4671 3HZ  LYS A 322       5.011  93.766  -1.882  1.00  0.240          H  
ATOM   4672  N   LYS A 323      12.778  92.048  -2.235  1.00  0.140          N  
ATOM   4673  CA  LYS A 323      14.080  92.675  -2.086  1.00  0.150          C  
ATOM   4674  C   LYS A 323      15.080  91.975  -2.995  1.00  0.140          C  
ATOM   4675  O   LYS A 323      15.841  92.644  -3.696  1.00  0.160          O  
ATOM   4676  CB  LYS A 323      14.566  92.617  -0.635  1.00  0.210          C  
ATOM   4677  CG  LYS A 323      15.934  93.302  -0.354  1.00  0.210          C  
ATOM   4678  CD  LYS A 323      15.855  94.828  -0.531  1.00  0.210          C  
ATOM   4679  CE  LYS A 323      17.055  95.553   0.118  1.00  0.210          C  
ATOM   4680  NZ  LYS A 323      18.342  95.356  -0.633  1.00  0.210          N  
ATOM   4681  H   LYS A 323      12.293  91.668  -1.413  1.00  0.170          H  
ATOM   4682  HA  LYS A 323      14.002  93.715  -2.400  1.00  0.180          H  
ATOM   4683 1HB  LYS A 323      13.814  93.063   0.015  1.00  0.250          H  
ATOM   4684 2HB  LYS A 323      14.665  91.576  -0.336  1.00  0.250          H  
ATOM   4685 1HG  LYS A 323      16.239  93.076   0.669  1.00  0.250          H  
ATOM   4686 2HG  LYS A 323      16.695  92.904  -1.031  1.00  0.250          H  
ATOM   4687 1HD  LYS A 323      15.868  95.058  -1.602  1.00  0.250          H  
ATOM   4688 2HD  LYS A 323      14.930  95.206  -0.103  1.00  0.250          H  
ATOM   4689 1HE  LYS A 323      16.839  96.618   0.171  1.00  0.250          H  
ATOM   4690 2HE  LYS A 323      17.184  95.168   1.129  1.00  0.250          H  
ATOM   4691 1HZ  LYS A 323      19.085  95.837  -0.173  1.00  0.250          H  
ATOM   4692 2HZ  LYS A 323      18.603  94.368  -0.737  1.00  0.250          H  
ATOM   4693 3HZ  LYS A 323      18.282  95.696  -1.597  1.00  0.250          H  
ATOM   4694  N   LEU A 324      15.047  90.631  -3.042  1.00  0.130          N  
ATOM   4695  CA  LEU A 324      15.970  89.919  -3.924  1.00  0.130          C  
ATOM   4696  C   LEU A 324      15.799  90.369  -5.354  1.00  0.140          C  
ATOM   4697  O   LEU A 324      16.791  90.620  -6.051  1.00  0.160          O  
ATOM   4698  CB  LEU A 324      15.722  88.410  -3.973  1.00  0.180          C  
ATOM   4699  CG  LEU A 324      16.681  87.608  -4.953  1.00  0.180          C  
ATOM   4700  CD1 LEU A 324      18.132  87.655  -4.432  1.00  0.180          C  
ATOM   4701  CD2 LEU A 324      16.171  86.235  -5.117  1.00  0.180          C  
ATOM   4702  H   LEU A 324      14.419  90.123  -2.406  1.00  0.160          H  
ATOM   4703  HA  LEU A 324      16.982  90.136  -3.595  1.00  0.160          H  
ATOM   4704 1HB  LEU A 324      15.833  88.005  -2.970  1.00  0.220          H  
ATOM   4705 2HB  LEU A 324      14.698  88.237  -4.296  1.00  0.220          H  
ATOM   4706  HG  LEU A 324      16.679  88.073  -5.936  1.00  0.220          H  
ATOM   4707 1HD1 LEU A 324      18.773  87.112  -5.109  1.00  0.220          H  
ATOM   4708 2HD1 LEU A 324      18.490  88.677  -4.360  1.00  0.220          H  
ATOM   4709 3HD1 LEU A 324      18.175  87.194  -3.459  1.00  0.220          H  
ATOM   4710 1HD2 LEU A 324      16.798  85.681  -5.797  1.00  0.220          H  
ATOM   4711 2HD2 LEU A 324      16.163  85.775  -4.163  1.00  0.220          H  
ATOM   4712 3HD2 LEU A 324      15.168  86.283  -5.521  1.00  0.220          H  
ATOM   4713  N   LEU A 325      14.540  90.451  -5.802  1.00  0.130          N  
ATOM   4714  CA  LEU A 325      14.299  90.804  -7.183  1.00  0.140          C  
ATOM   4715  C   LEU A 325      14.908  92.162  -7.487  1.00  0.150          C  
ATOM   4716  O   LEU A 325      15.626  92.302  -8.481  1.00  0.170          O  
ATOM   4717  CB  LEU A 325      12.782  90.933  -7.464  1.00  0.190          C  
ATOM   4718  CG  LEU A 325      11.864  89.671  -7.407  1.00  0.190          C  
ATOM   4719  CD1 LEU A 325      10.406  90.129  -7.575  1.00  0.190          C  
ATOM   4720  CD2 LEU A 325      12.249  88.701  -8.458  1.00  0.190          C  
ATOM   4721  H   LEU A 325      13.765  90.199  -5.176  1.00  0.160          H  
ATOM   4722  HA  LEU A 325      14.762  90.062  -7.827  1.00  0.170          H  
ATOM   4723 1HB  LEU A 325      12.390  91.624  -6.737  1.00  0.230          H  
ATOM   4724 2HB  LEU A 325      12.659  91.391  -8.447  1.00  0.230          H  
ATOM   4725  HG  LEU A 325      11.956  89.191  -6.435  1.00  0.230          H  
ATOM   4726 1HD1 LEU A 325       9.756  89.278  -7.529  1.00  0.230          H  
ATOM   4727 2HD1 LEU A 325      10.142  90.819  -6.788  1.00  0.230          H  
ATOM   4728 3HD1 LEU A 325      10.291  90.617  -8.529  1.00  0.230          H  
ATOM   4729 1HD2 LEU A 325      11.605  87.831  -8.416  1.00  0.230          H  
ATOM   4730 2HD2 LEU A 325      12.165  89.165  -9.443  1.00  0.230          H  
ATOM   4731 3HD2 LEU A 325      13.262  88.398  -8.281  1.00  0.230          H  
ATOM   4732  N   ASP A 326      14.739  93.135  -6.580  1.00  0.170          N  
ATOM   4733  CA  ASP A 326      15.287  94.462  -6.846  1.00  0.180          C  
ATOM   4734  C   ASP A 326      16.816  94.454  -6.803  1.00  0.180          C  
ATOM   4735  O   ASP A 326      17.481  95.055  -7.652  1.00  0.190          O  
ATOM   4736  CB  ASP A 326      14.795  95.485  -5.816  1.00  0.250          C  
ATOM   4737  CG  ASP A 326      13.293  95.880  -5.900  1.00  0.250          C  
ATOM   4738  OD1 ASP A 326      12.602  95.582  -6.864  1.00  0.250          O  
ATOM   4739  OD2 ASP A 326      12.859  96.514  -4.974  1.00  0.250          O  
ATOM   4740  H   ASP A 326      14.137  92.966  -5.764  1.00  0.200          H  
ATOM   4741  HA  ASP A 326      14.964  94.773  -7.839  1.00  0.220          H  
ATOM   4742 1HB  ASP A 326      14.974  95.073  -4.816  1.00  0.300          H  
ATOM   4743 2HB  ASP A 326      15.396  96.389  -5.897  1.00  0.300          H  
ATOM   4744  N   ASP A 327      17.400  93.730  -5.843  1.00  0.170          N  
ATOM   4745  CA  ASP A 327      18.857  93.677  -5.712  1.00  0.180          C  
ATOM   4746  C   ASP A 327      19.525  93.045  -6.935  1.00  0.170          C  
ATOM   4747  O   ASP A 327      20.641  93.427  -7.306  1.00  0.160          O  
ATOM   4748  CB  ASP A 327      19.286  92.956  -4.434  1.00  0.250          C  
ATOM   4749  CG  ASP A 327      19.077  93.776  -3.130  1.00  0.250          C  
ATOM   4750  OD1 ASP A 327      18.788  94.960  -3.194  1.00  0.250          O  
ATOM   4751  OD2 ASP A 327      19.265  93.246  -2.041  1.00  0.250          O  
ATOM   4752  H   ASP A 327      16.818  93.251  -5.150  1.00  0.200          H  
ATOM   4753  HA  ASP A 327      19.218  94.701  -5.638  1.00  0.220          H  
ATOM   4754 1HB  ASP A 327      18.725  92.020  -4.350  1.00  0.300          H  
ATOM   4755 2HB  ASP A 327      20.308  92.710  -4.514  1.00  0.300          H  
ATOM   4756  N   CYS A 328      18.811  92.125  -7.596  1.00  0.170          N  
ATOM   4757  CA  CYS A 328      19.268  91.444  -8.803  1.00  0.160          C  
ATOM   4758  C   CYS A 328      18.873  92.205 -10.085  1.00  0.170          C  
ATOM   4759  O   CYS A 328      18.997  91.666 -11.187  1.00  0.170          O  
ATOM   4760  CB  CYS A 328      18.684  90.034  -8.872  1.00  0.230          C  
ATOM   4761  SG  CYS A 328      19.258  88.931  -7.559  1.00  0.230          S  
ATOM   4762  H   CYS A 328      17.913  91.824  -7.196  1.00  0.200          H  
ATOM   4763  HA  CYS A 328      20.354  91.370  -8.762  1.00  0.190          H  
ATOM   4764 1HB  CYS A 328      17.591  90.099  -8.803  1.00  0.270          H  
ATOM   4765 2HB  CYS A 328      18.922  89.589  -9.830  1.00  0.270          H  
ATOM   4766  HG  CYS A 328      18.526  89.532  -6.592  1.00  0.270          H  
ATOM   4767  N   ASN A 329      18.462  93.475  -9.931  1.00  0.180          N  
ATOM   4768  CA  ASN A 329      18.038  94.403 -10.979  1.00  0.200          C  
ATOM   4769  C   ASN A 329      16.750  94.051 -11.733  1.00  0.190          C  
ATOM   4770  O   ASN A 329      16.585  94.440 -12.893  1.00  0.200          O  
ATOM   4771  CB  ASN A 329      19.160  94.599 -11.987  1.00  0.270          C  
ATOM   4772  CG  ASN A 329      20.392  95.180 -11.372  1.00  0.270          C  
ATOM   4773  OD1 ASN A 329      20.348  96.176 -10.636  1.00  0.270          O  
ATOM   4774  ND2 ASN A 329      21.513  94.570 -11.659  1.00  0.270          N  
ATOM   4775  H   ASN A 329      18.373  93.852  -8.983  1.00  0.220          H  
ATOM   4776  HA  ASN A 329      17.852  95.362 -10.492  1.00  0.240          H  
ATOM   4777 1HB  ASN A 329      19.409  93.663 -12.476  1.00  0.330          H  
ATOM   4778 2HB  ASN A 329      18.821  95.279 -12.764  1.00  0.330          H  
ATOM   4779 1HD2 ASN A 329      22.375  94.903 -11.280  1.00  0.330          H  
ATOM   4780 2HD2 ASN A 329      21.503  93.766 -12.254  1.00  0.330          H  
ATOM   4781  N   CYS A 330      15.812  93.385 -11.061  1.00  0.170          N  
ATOM   4782  CA  CYS A 330      14.515  93.103 -11.650  1.00  0.180          C  
ATOM   4783  C   CYS A 330      13.480  93.968 -10.940  1.00  0.230          C  
ATOM   4784  O   CYS A 330      13.301  93.867  -9.723  1.00  0.490          O  
ATOM   4785  CB  CYS A 330      14.170  91.623 -11.513  1.00  0.250          C  
ATOM   4786  SG  CYS A 330      15.384  90.525 -12.298  1.00  0.250          S  
ATOM   4787  H   CYS A 330      15.964  93.082 -10.106  1.00  0.200          H  
ATOM   4788  HA  CYS A 330      14.530  93.374 -12.706  1.00  0.220          H  
ATOM   4789 1HB  CYS A 330      14.113  91.357 -10.459  1.00  0.300          H  
ATOM   4790 2HB  CYS A 330      13.193  91.427 -11.955  1.00  0.300          H  
ATOM   4791  N   ASN A 331      12.789  94.827 -11.652  1.00  0.220          N  
ATOM   4792  CA  ASN A 331      11.939  95.733 -10.896  1.00  0.280          C  
ATOM   4793  C   ASN A 331      10.656  95.060 -10.427  1.00  0.180          C  
ATOM   4794  O   ASN A 331       9.696  94.905 -11.196  1.00  0.260          O  
ATOM   4795  CB  ASN A 331      11.642  96.993 -11.686  1.00  0.370          C  
ATOM   4796  CG  ASN A 331      10.919  98.042 -10.848  1.00  0.370          C  
ATOM   4797  OD1 ASN A 331      10.482  97.773  -9.703  1.00  0.370          O  
ATOM   4798  ND2 ASN A 331      10.793  99.236 -11.395  1.00  0.370          N  
ATOM   4799  H   ASN A 331      12.898  94.891 -12.655  1.00  0.260          H  
ATOM   4800  HA  ASN A 331      12.480  96.031  -9.993  1.00  0.340          H  
ATOM   4801 1HB  ASN A 331      12.575  97.418 -12.060  1.00  0.440          H  
ATOM   4802 2HB  ASN A 331      11.022  96.746 -12.549  1.00  0.440          H  
ATOM   4803 1HD2 ASN A 331      10.331  99.975 -10.897  1.00  0.440          H  
ATOM   4804 2HD2 ASN A 331      11.160  99.411 -12.310  1.00  0.440          H  
ATOM   4805  N   SER A 332      10.644  94.737  -9.125  1.00  0.160          N  
ATOM   4806  CA  SER A 332       9.569  94.029  -8.424  1.00  0.170          C  
ATOM   4807  C   SER A 332       8.257  94.797  -8.475  1.00  0.180          C  
ATOM   4808  O   SER A 332       7.184  94.221  -8.304  1.00  0.210          O  
ATOM   4809  CB  SER A 332       9.928  93.819  -6.968  1.00  0.230          C  
ATOM   4810  OG  SER A 332       9.968  95.039  -6.291  1.00  0.230          O  
ATOM   4811  H   SER A 332      11.517  94.926  -8.605  1.00  0.190          H  
ATOM   4812  HA  SER A 332       9.429  93.060  -8.903  1.00  0.200          H  
ATOM   4813 1HB  SER A 332       9.195  93.165  -6.504  1.00  0.280          H  
ATOM   4814 2HB  SER A 332      10.897  93.340  -6.890  1.00  0.280          H  
ATOM   4815  HG  SER A 332      10.856  95.420  -6.499  1.00  0.280          H  
ATOM   4816  N   THR A 333       8.322  96.087  -8.786  1.00  0.170          N  
ATOM   4817  CA  THR A 333       7.149  96.949  -8.884  1.00  0.260          C  
ATOM   4818  C   THR A 333       6.134  96.332  -9.839  1.00  0.200          C  
ATOM   4819  O   THR A 333       4.925  96.405  -9.610  1.00  0.220          O  
ATOM   4820  CB  THR A 333       7.503  98.367  -9.404  1.00  0.330          C  
ATOM   4821  OG1 THR A 333       8.453  98.990  -8.526  1.00  0.330          O  
ATOM   4822  CG2 THR A 333       6.254  99.240  -9.458  1.00  0.330          C  
ATOM   4823  H   THR A 333       9.240  96.492  -8.953  1.00  0.200          H  
ATOM   4824  HA  THR A 333       6.692  97.035  -7.899  1.00  0.310          H  
ATOM   4825  HB  THR A 333       7.928  98.295 -10.403  1.00  0.390          H  
ATOM   4826  HG1 THR A 333       9.325  98.602  -8.695  1.00  0.390          H  
ATOM   4827 1HG2 THR A 333       6.527 100.229  -9.819  1.00  0.390          H  
ATOM   4828 2HG2 THR A 333       5.516  98.810 -10.131  1.00  0.390          H  
ATOM   4829 3HG2 THR A 333       5.827  99.322  -8.460  1.00  0.390          H  
ATOM   4830  N   SER A 334       6.627  95.750 -10.935  1.00  0.200          N  
ATOM   4831  CA  SER A 334       5.792  95.188 -11.983  1.00  0.220          C  
ATOM   4832  C   SER A 334       5.409  93.732 -11.740  1.00  0.200          C  
ATOM   4833  O   SER A 334       4.710  93.136 -12.553  1.00  0.240          O  
ATOM   4834  CB  SER A 334       6.502  95.291 -13.321  1.00  0.300          C  
ATOM   4835  OG  SER A 334       6.703  96.628 -13.699  1.00  0.300          O  
ATOM   4836  H   SER A 334       7.642  95.682 -11.073  1.00  0.240          H  
ATOM   4837  HA  SER A 334       4.875  95.777 -12.034  1.00  0.260          H  
ATOM   4838 1HB  SER A 334       7.465  94.778 -13.255  1.00  0.360          H  
ATOM   4839 2HB  SER A 334       5.914  94.785 -14.077  1.00  0.360          H  
ATOM   4840  HG  SER A 334       7.133  96.596 -14.557  1.00  0.360          H  
ATOM   4841  N   LEU A 335       5.822  93.142 -10.623  1.00  0.190          N  
ATOM   4842  CA  LEU A 335       5.552  91.733 -10.340  1.00  0.200          C  
ATOM   4843  C   LEU A 335       4.078  91.356 -10.566  1.00  0.190          C  
ATOM   4844  O   LEU A 335       3.782  90.327 -11.167  1.00  0.200          O  
ATOM   4845  CB  LEU A 335       5.951  91.481  -8.875  1.00  0.280          C  
ATOM   4846  CG  LEU A 335       5.780  90.095  -8.264  1.00  0.280          C  
ATOM   4847  CD1 LEU A 335       6.675  89.088  -8.951  1.00  0.280          C  
ATOM   4848  CD2 LEU A 335       6.095  90.207  -6.773  1.00  0.280          C  
ATOM   4849  H   LEU A 335       6.356  93.675  -9.933  1.00  0.230          H  
ATOM   4850  HA  LEU A 335       6.171  91.134 -11.004  1.00  0.240          H  
ATOM   4851 1HB  LEU A 335       7.003  91.737  -8.777  1.00  0.330          H  
ATOM   4852 2HB  LEU A 335       5.387  92.178  -8.254  1.00  0.330          H  
ATOM   4853  HG  LEU A 335       4.749  89.765  -8.389  1.00  0.330          H  
ATOM   4854 1HD1 LEU A 335       6.534  88.129  -8.489  1.00  0.330          H  
ATOM   4855 2HD1 LEU A 335       6.424  89.021 -10.010  1.00  0.330          H  
ATOM   4856 3HD1 LEU A 335       7.702  89.386  -8.839  1.00  0.330          H  
ATOM   4857 1HD2 LEU A 335       5.950  89.251  -6.291  1.00  0.330          H  
ATOM   4858 2HD2 LEU A 335       7.121  90.537  -6.640  1.00  0.330          H  
ATOM   4859 3HD2 LEU A 335       5.423  90.934  -6.324  1.00  0.330          H  
ATOM   4860  N   ASP A 336       3.162  92.217 -10.112  1.00  0.200          N  
ATOM   4861  CA  ASP A 336       1.713  92.033 -10.234  1.00  0.230          C  
ATOM   4862  C   ASP A 336       1.158  92.185 -11.667  1.00  0.220          C  
ATOM   4863  O   ASP A 336       0.168  91.539 -12.022  1.00  0.290          O  
ATOM   4864  CB  ASP A 336       0.997  93.042  -9.314  1.00  0.310          C  
ATOM   4865  CG  ASP A 336      -0.550  92.884  -9.188  1.00  0.310          C  
ATOM   4866  OD1 ASP A 336      -1.012  91.880  -8.695  1.00  0.310          O  
ATOM   4867  OD2 ASP A 336      -1.235  93.807  -9.569  1.00  0.310          O  
ATOM   4868  H   ASP A 336       3.500  93.043  -9.641  1.00  0.240          H  
ATOM   4869  HA  ASP A 336       1.479  91.025  -9.885  1.00  0.280          H  
ATOM   4870 1HB  ASP A 336       1.426  92.962  -8.312  1.00  0.370          H  
ATOM   4871 2HB  ASP A 336       1.206  94.050  -9.671  1.00  0.370          H  
ATOM   4872  N   SER A 337       1.729  93.098 -12.474  1.00  0.200          N  
ATOM   4873  CA  SER A 337       1.167  93.380 -13.800  1.00  0.190          C  
ATOM   4874  C   SER A 337       1.914  92.704 -14.940  1.00  0.180          C  
ATOM   4875  O   SER A 337       1.355  92.471 -16.015  1.00  0.200          O  
ATOM   4876  CB  SER A 337       1.132  94.876 -14.046  1.00  0.270          C  
ATOM   4877  OG  SER A 337       2.423  95.421 -14.067  1.00  0.270          O  
ATOM   4878  H   SER A 337       2.584  93.570 -12.199  1.00  0.240          H  
ATOM   4879  HA  SER A 337       0.141  93.014 -13.813  1.00  0.230          H  
ATOM   4880 1HB  SER A 337       0.637  95.072 -14.995  1.00  0.320          H  
ATOM   4881 2HB  SER A 337       0.545  95.355 -13.264  1.00  0.320          H  
ATOM   4882  HG  SER A 337       2.316  96.337 -14.344  1.00  0.320          H  
ATOM   4883  N   ASN A 338       3.161  92.345 -14.692  1.00  0.170          N  
ATOM   4884  CA  ASN A 338       4.014  91.702 -15.664  1.00  0.170          C  
ATOM   4885  C   ASN A 338       4.867  90.627 -15.004  1.00  0.160          C  
ATOM   4886  O   ASN A 338       6.104  90.719 -15.041  1.00  0.160          O  
ATOM   4887  CB  ASN A 338       4.892  92.701 -16.384  1.00  0.240          C  
ATOM   4888  CG  ASN A 338       5.598  92.073 -17.565  1.00  0.240          C  
ATOM   4889  OD1 ASN A 338       5.367  90.883 -17.891  1.00  0.240          O  
ATOM   4890  ND2 ASN A 338       6.441  92.844 -18.220  1.00  0.240          N  
ATOM   4891  H   ASN A 338       3.567  92.582 -13.795  1.00  0.200          H  
ATOM   4892  HA  ASN A 338       3.391  91.232 -16.422  1.00  0.200          H  
ATOM   4893 1HB  ASN A 338       4.286  93.542 -16.728  1.00  0.290          H  
ATOM   4894 2HB  ASN A 338       5.636  93.090 -15.695  1.00  0.290          H  
ATOM   4895 1HD2 ASN A 338       6.931  92.494 -19.020  1.00  0.290          H  
ATOM   4896 2HD2 ASN A 338       6.585  93.790 -17.927  1.00  0.290          H  
ATOM   4897  N   PRO A 339       4.246  89.613 -14.361  1.00  0.160          N  
ATOM   4898  CA  PRO A 339       4.909  88.539 -13.658  1.00  0.160          C  
ATOM   4899  C   PRO A 339       5.785  87.726 -14.591  1.00  0.160          C  
ATOM   4900  O   PRO A 339       6.789  87.156 -14.167  1.00  0.160          O  
ATOM   4901  CB  PRO A 339       3.736  87.701 -13.145  1.00  0.240          C  
ATOM   4902  CG  PRO A 339       2.584  88.041 -14.053  1.00  0.240          C  
ATOM   4903  CD  PRO A 339       2.772  89.486 -14.376  1.00  0.240          C  
ATOM   4904  HA  PRO A 339       5.487  88.958 -12.819  1.00  0.190          H  
ATOM   4905 1HB  PRO A 339       3.997  86.633 -13.138  1.00  0.290          H  
ATOM   4906 2HB  PRO A 339       3.516  87.995 -12.120  1.00  0.290          H  
ATOM   4907 1HG  PRO A 339       2.576  87.393 -14.938  1.00  0.290          H  
ATOM   4908 2HG  PRO A 339       1.653  87.871 -13.539  1.00  0.290          H  
ATOM   4909 1HD  PRO A 339       2.323  89.697 -15.348  1.00  0.290          H  
ATOM   4910 2HD  PRO A 339       2.326  90.090 -13.566  1.00  0.290          H  
ATOM   4911  N   ILE A 340       5.453  87.736 -15.890  1.00  0.170          N  
ATOM   4912  CA  ILE A 340       6.235  87.010 -16.859  1.00  0.170          C  
ATOM   4913  C   ILE A 340       7.558  87.707 -17.000  1.00  0.160          C  
ATOM   4914  O   ILE A 340       8.605  87.081 -16.846  1.00  0.160          O  
ATOM   4915  CB  ILE A 340       5.515  86.916 -18.217  1.00  0.240          C  
ATOM   4916  CG1 ILE A 340       4.243  86.046 -18.049  1.00  0.240          C  
ATOM   4917  CG2 ILE A 340       6.475  86.310 -19.282  1.00  0.240          C  
ATOM   4918  CD1 ILE A 340       3.275  86.105 -19.212  1.00  0.240          C  
ATOM   4919  H   ILE A 340       4.619  88.207 -16.211  1.00  0.200          H  
ATOM   4920  HA  ILE A 340       6.413  86.001 -16.488  1.00  0.200          H  
ATOM   4921  HB  ILE A 340       5.200  87.910 -18.535  1.00  0.290          H  
ATOM   4922 1HG1 ILE A 340       4.546  85.009 -17.906  1.00  0.290          H  
ATOM   4923 2HG1 ILE A 340       3.715  86.372 -17.156  1.00  0.290          H  
ATOM   4924 1HG2 ILE A 340       5.978  86.242 -20.242  1.00  0.290          H  
ATOM   4925 2HG2 ILE A 340       7.360  86.935 -19.398  1.00  0.290          H  
ATOM   4926 3HG2 ILE A 340       6.785  85.313 -18.965  1.00  0.290          H  
ATOM   4927 1HD1 ILE A 340       2.416  85.469 -18.995  1.00  0.290          H  
ATOM   4928 2HD1 ILE A 340       2.938  87.133 -19.353  1.00  0.290          H  
ATOM   4929 3HD1 ILE A 340       3.750  85.755 -20.121  1.00  0.290          H  
ATOM   4930  N   GLY A 341       7.527  89.008 -17.295  1.00  0.150          N  
ATOM   4931  CA  GLY A 341       8.755  89.763 -17.445  1.00  0.130          C  
ATOM   4932  C   GLY A 341       9.592  89.745 -16.171  1.00  0.140          C  
ATOM   4933  O   GLY A 341      10.826  89.686 -16.233  1.00  0.160          O  
ATOM   4934  H   GLY A 341       6.636  89.486 -17.432  1.00  0.180          H  
ATOM   4935 1HA  GLY A 341       9.329  89.360 -18.277  1.00  0.160          H  
ATOM   4936 2HA  GLY A 341       8.508  90.793 -17.700  1.00  0.160          H  
ATOM   4937  N   THR A 342       8.934  89.783 -15.010  1.00  0.130          N  
ATOM   4938  CA  THR A 342       9.651  89.794 -13.742  1.00  0.150          C  
ATOM   4939  C   THR A 342      10.377  88.468 -13.490  1.00  0.150          C  
ATOM   4940  O   THR A 342      11.558  88.456 -13.117  1.00  0.150          O  
ATOM   4941  CB  THR A 342       8.704  90.157 -12.580  1.00  0.200          C  
ATOM   4942  OG1 THR A 342       8.149  91.466 -12.822  1.00  0.200          O  
ATOM   4943  CG2 THR A 342       9.483  90.206 -11.263  1.00  0.200          C  
ATOM   4944  H   THR A 342       7.912  89.850 -15.014  1.00  0.160          H  
ATOM   4945  HA  THR A 342      10.409  90.577 -13.795  1.00  0.180          H  
ATOM   4946  HB  THR A 342       7.897  89.426 -12.512  1.00  0.240          H  
ATOM   4947  HG1 THR A 342       7.493  91.412 -13.545  1.00  0.240          H  
ATOM   4948 1HG2 THR A 342       8.811  90.492 -10.473  1.00  0.240          H  
ATOM   4949 2HG2 THR A 342       9.916  89.230 -11.038  1.00  0.240          H  
ATOM   4950 3HG2 THR A 342      10.281  90.946 -11.340  1.00  0.240          H  
ATOM   4951  N   MET A 343       9.691  87.343 -13.690  1.00  0.150          N  
ATOM   4952  CA  MET A 343      10.361  86.076 -13.469  1.00  0.160          C  
ATOM   4953  C   MET A 343      11.340  85.767 -14.611  1.00  0.150          C  
ATOM   4954  O   MET A 343      12.349  85.085 -14.391  1.00  0.150          O  
ATOM   4955  CB  MET A 343       9.339  84.975 -13.239  1.00  0.220          C  
ATOM   4956  CG  MET A 343       8.553  85.150 -11.917  1.00  0.220          C  
ATOM   4957  SD  MET A 343       9.610  85.294 -10.433  1.00  0.220          S  
ATOM   4958  CE  MET A 343      10.353  83.673 -10.228  1.00  0.220          C  
ATOM   4959  H   MET A 343       8.707  87.365 -13.976  1.00  0.180          H  
ATOM   4960  HA  MET A 343      10.957  86.167 -12.565  1.00  0.190          H  
ATOM   4961 1HB  MET A 343       8.613  84.985 -14.058  1.00  0.260          H  
ATOM   4962 2HB  MET A 343       9.826  84.009 -13.239  1.00  0.260          H  
ATOM   4963 1HG  MET A 343       7.945  86.054 -11.991  1.00  0.260          H  
ATOM   4964 2HG  MET A 343       7.884  84.313 -11.780  1.00  0.260          H  
ATOM   4965 1HE  MET A 343      11.001  83.677  -9.352  1.00  0.260          H  
ATOM   4966 2HE  MET A 343       9.572  82.921 -10.090  1.00  0.260          H  
ATOM   4967 3HE  MET A 343      10.944  83.426 -11.104  1.00  0.260          H  
ATOM   4968  N   SER A 344      11.055  86.272 -15.824  1.00  0.150          N  
ATOM   4969  CA  SER A 344      11.933  86.071 -16.968  1.00  0.160          C  
ATOM   4970  C   SER A 344      13.250  86.767 -16.677  1.00  0.150          C  
ATOM   4971  O   SER A 344      14.314  86.228 -16.962  1.00  0.160          O  
ATOM   4972  CB  SER A 344      11.307  86.609 -18.241  1.00  0.220          C  
ATOM   4973  OG  SER A 344      10.163  85.875 -18.594  1.00  0.220          O  
ATOM   4974  H   SER A 344      10.192  86.791 -15.976  1.00  0.180          H  
ATOM   4975  HA  SER A 344      12.119  85.006 -17.092  1.00  0.190          H  
ATOM   4976 1HB  SER A 344      11.045  87.650 -18.099  1.00  0.260          H  
ATOM   4977 2HB  SER A 344      12.036  86.563 -19.047  1.00  0.260          H  
ATOM   4978  HG  SER A 344       9.506  86.103 -17.910  1.00  0.260          H  
ATOM   4979  N   CYS A 345      13.179  87.954 -16.056  1.00  0.150          N  
ATOM   4980  CA  CYS A 345      14.353  88.714 -15.642  1.00  0.150          C  
ATOM   4981  C   CYS A 345      15.239  87.893 -14.727  1.00  0.150          C  
ATOM   4982  O   CYS A 345      16.458  87.902 -14.894  1.00  0.150          O  
ATOM   4983  CB  CYS A 345      13.943  89.996 -14.919  1.00  0.210          C  
ATOM   4984  SG  CYS A 345      15.317  90.987 -14.289  1.00  0.210          S  
ATOM   4985  H   CYS A 345      12.261  88.387 -15.923  1.00  0.180          H  
ATOM   4986  HA  CYS A 345      14.920  88.984 -16.532  1.00  0.180          H  
ATOM   4987 1HB  CYS A 345      13.351  90.615 -15.594  1.00  0.250          H  
ATOM   4988 2HB  CYS A 345      13.310  89.746 -14.090  1.00  0.250          H  
ATOM   4989  N   MET A 346      14.628  87.219 -13.743  1.00  0.150          N  
ATOM   4990  CA  MET A 346      15.358  86.367 -12.809  1.00  0.160          C  
ATOM   4991  C   MET A 346      15.988  85.093 -13.395  1.00  0.170          C  
ATOM   4992  O   MET A 346      17.052  84.670 -12.937  1.00  0.190          O  
ATOM   4993  CB  MET A 346      14.462  85.953 -11.658  1.00  0.220          C  
ATOM   4994  CG  MET A 346      14.119  87.041 -10.702  1.00  0.220          C  
ATOM   4995  SD  MET A 346      15.584  87.836  -9.911  1.00  0.220          S  
ATOM   4996  CE  MET A 346      16.247  86.576  -8.851  1.00  0.220          C  
ATOM   4997  H   MET A 346      13.619  87.361 -13.630  1.00  0.180          H  
ATOM   4998  HA  MET A 346      16.158  86.966 -12.400  1.00  0.190          H  
ATOM   4999 1HB  MET A 346      13.522  85.576 -12.063  1.00  0.260          H  
ATOM   5000 2HB  MET A 346      14.922  85.147 -11.124  1.00  0.260          H  
ATOM   5001 1HG  MET A 346      13.547  87.811 -11.227  1.00  0.260          H  
ATOM   5002 2HG  MET A 346      13.493  86.611  -9.926  1.00  0.260          H  
ATOM   5003 1HE  MET A 346      17.109  86.970  -8.328  1.00  0.260          H  
ATOM   5004 2HE  MET A 346      15.493  86.275  -8.124  1.00  0.260          H  
ATOM   5005 3HE  MET A 346      16.550  85.721  -9.446  1.00  0.260          H  
ATOM   5006  N   ARG A 347      15.366  84.472 -14.402  1.00  0.190          N  
ATOM   5007  CA  ARG A 347      15.908  83.210 -14.927  1.00  0.300          C  
ATOM   5008  C   ARG A 347      17.386  83.227 -15.406  1.00  0.220          C  
ATOM   5009  O   ARG A 347      18.062  82.216 -15.221  1.00  0.210          O  
ATOM   5010  CB  ARG A 347      15.032  82.639 -16.047  1.00  0.380          C  
ATOM   5011  CG  ARG A 347      13.700  82.020 -15.626  1.00  0.380          C  
ATOM   5012  CD  ARG A 347      12.941  81.571 -16.828  1.00  0.380          C  
ATOM   5013  NE  ARG A 347      11.663  80.938 -16.506  1.00  0.380          N  
ATOM   5014  CZ  ARG A 347      10.679  80.694 -17.411  1.00  0.380          C  
ATOM   5015  NH1 ARG A 347      10.834  81.053 -18.671  1.00  0.380          N  
ATOM   5016  NH2 ARG A 347       9.553  80.093 -17.047  1.00  0.380          N  
ATOM   5017  H   ARG A 347      14.473  84.853 -14.742  1.00  0.230          H  
ATOM   5018  HA  ARG A 347      15.852  82.489 -14.113  1.00  0.360          H  
ATOM   5019 1HB  ARG A 347      14.759  83.426 -16.734  1.00  0.450          H  
ATOM   5020 2HB  ARG A 347      15.590  81.889 -16.604  1.00  0.450          H  
ATOM   5021 1HG  ARG A 347      13.878  81.157 -14.981  1.00  0.450          H  
ATOM   5022 2HG  ARG A 347      13.104  82.756 -15.094  1.00  0.450          H  
ATOM   5023 1HD  ARG A 347      12.747  82.439 -17.456  1.00  0.450          H  
ATOM   5024 2HD  ARG A 347      13.548  80.849 -17.375  1.00  0.450          H  
ATOM   5025  HE  ARG A 347      11.517  80.641 -15.549  1.00  0.450          H  
ATOM   5026 1HH1 ARG A 347      11.681  81.509 -18.972  1.00  0.450          H  
ATOM   5027 2HH1 ARG A 347      10.101  80.874 -19.343  1.00  0.450          H  
ATOM   5028 1HH2 ARG A 347       9.399  79.791 -16.092  1.00  0.450          H  
ATOM   5029 2HH2 ARG A 347       8.831  79.920 -17.732  1.00  0.450          H  
ATOM   5030  N   PRO A 348      17.898  84.249 -16.134  1.00  0.230          N  
ATOM   5031  CA  PRO A 348      19.283  84.372 -16.544  1.00  0.230          C  
ATOM   5032  C   PRO A 348      20.189  85.063 -15.525  1.00  0.190          C  
ATOM   5033  O   PRO A 348      21.338  85.366 -15.844  1.00  0.200          O  
ATOM   5034  CB  PRO A 348      19.171  85.182 -17.833  1.00  0.350          C  
ATOM   5035  CG  PRO A 348      18.020  86.090 -17.576  1.00  0.350          C  
ATOM   5036  CD  PRO A 348      17.041  85.256 -16.764  1.00  0.350          C  
ATOM   5037  HA  PRO A 348      19.672  83.367 -16.762  1.00  0.280          H  
ATOM   5038 1HB  PRO A 348      20.111  85.724 -18.022  1.00  0.410          H  
ATOM   5039 2HB  PRO A 348      19.008  84.512 -18.693  1.00  0.410          H  
ATOM   5040 1HG  PRO A 348      18.345  86.987 -17.020  1.00  0.410          H  
ATOM   5041 2HG  PRO A 348      17.588  86.444 -18.521  1.00  0.410          H  
ATOM   5042 1HD  PRO A 348      16.597  85.889 -16.058  1.00  0.410          H  
ATOM   5043 2HD  PRO A 348      16.317  84.808 -17.435  1.00  0.410          H  
ATOM   5044  N   VAL A 349      19.689  85.372 -14.329  1.00  0.160          N  
ATOM   5045  CA  VAL A 349      20.538  86.056 -13.372  1.00  0.150          C  
ATOM   5046  C   VAL A 349      21.600  85.082 -12.915  1.00  0.140          C  
ATOM   5047  O   VAL A 349      21.304  83.931 -12.597  1.00  0.150          O  
ATOM   5048  CB  VAL A 349      19.729  86.609 -12.168  1.00  0.210          C  
ATOM   5049  CG1 VAL A 349      20.648  87.180 -11.086  1.00  0.210          C  
ATOM   5050  CG2 VAL A 349      18.827  87.709 -12.652  1.00  0.210          C  
ATOM   5051  H   VAL A 349      18.733  85.129 -14.055  1.00  0.190          H  
ATOM   5052  HA  VAL A 349      21.024  86.895 -13.871  1.00  0.180          H  
ATOM   5053  HB  VAL A 349      19.137  85.809 -11.741  1.00  0.260          H  
ATOM   5054 1HG1 VAL A 349      20.048  87.553 -10.267  1.00  0.260          H  
ATOM   5055 2HG1 VAL A 349      21.297  86.403 -10.719  1.00  0.260          H  
ATOM   5056 3HG1 VAL A 349      21.247  87.992 -11.494  1.00  0.260          H  
ATOM   5057 1HG2 VAL A 349      18.228  88.103 -11.829  1.00  0.260          H  
ATOM   5058 2HG2 VAL A 349      19.416  88.517 -13.081  1.00  0.260          H  
ATOM   5059 3HG2 VAL A 349      18.186  87.308 -13.406  1.00  0.260          H  
ATOM   5060  N   ASP A 350      22.851  85.518 -12.919  1.00  0.140          N  
ATOM   5061  CA  ASP A 350      23.929  84.644 -12.494  1.00  0.140          C  
ATOM   5062  C   ASP A 350      23.574  84.130 -11.109  1.00  0.130          C  
ATOM   5063  O   ASP A 350      23.235  84.915 -10.213  1.00  0.120          O  
ATOM   5064  CB  ASP A 350      25.275  85.379 -12.466  1.00  0.200          C  
ATOM   5065  CG  ASP A 350      26.499  84.441 -12.287  1.00  0.200          C  
ATOM   5066  OD1 ASP A 350      26.473  83.557 -11.433  1.00  0.200          O  
ATOM   5067  OD2 ASP A 350      27.457  84.640 -12.989  1.00  0.200          O  
ATOM   5068  H   ASP A 350      23.049  86.460 -13.222  1.00  0.170          H  
ATOM   5069  HA  ASP A 350      23.996  83.798 -13.179  1.00  0.170          H  
ATOM   5070 1HB  ASP A 350      25.399  85.926 -13.400  1.00  0.240          H  
ATOM   5071 2HB  ASP A 350      25.273  86.108 -11.665  1.00  0.240          H  
ATOM   5072  N   ALA A 351      23.682  82.818 -10.910  1.00  0.130          N  
ATOM   5073  CA  ALA A 351      23.344  82.219  -9.628  1.00  0.140          C  
ATOM   5074  C   ALA A 351      24.176  82.849  -8.521  1.00  0.120          C  
ATOM   5075  O   ALA A 351      23.715  82.933  -7.381  1.00  0.120          O  
ATOM   5076  CB  ALA A 351      23.552  80.726  -9.663  1.00  0.190          C  
ATOM   5077  H   ALA A 351      23.997  82.234 -11.673  1.00  0.160          H  
ATOM   5078  HA  ALA A 351      22.295  82.425  -9.429  1.00  0.170          H  
ATOM   5079 1HB  ALA A 351      23.275  80.300  -8.709  1.00  0.230          H  
ATOM   5080 2HB  ALA A 351      22.934  80.286 -10.447  1.00  0.230          H  
ATOM   5081 3HB  ALA A 351      24.598  80.519  -9.866  1.00  0.230          H  
ATOM   5082  N   SER A 352      25.397  83.293  -8.852  1.00  0.120          N  
ATOM   5083  CA  SER A 352      26.302  83.948  -7.917  1.00  0.120          C  
ATOM   5084  C   SER A 352      25.664  85.218  -7.354  1.00  0.120          C  
ATOM   5085  O   SER A 352      25.827  85.536  -6.172  1.00  0.120          O  
ATOM   5086  CB  SER A 352      27.603  84.290  -8.612  1.00  0.170          C  
ATOM   5087  OG  SER A 352      28.496  84.920  -7.741  1.00  0.170          O  
ATOM   5088  H   SER A 352      25.733  83.193  -9.823  1.00  0.140          H  
ATOM   5089  HA  SER A 352      26.510  83.263  -7.095  1.00  0.140          H  
ATOM   5090 1HB  SER A 352      28.053  83.381  -9.012  1.00  0.200          H  
ATOM   5091 2HB  SER A 352      27.399  84.946  -9.456  1.00  0.200          H  
ATOM   5092  HG  SER A 352      29.302  85.054  -8.247  1.00  0.200          H  
ATOM   5093  N   THR A 353      24.983  85.986  -8.219  1.00  0.110          N  
ATOM   5094  CA  THR A 353      24.332  87.224  -7.818  1.00  0.120          C  
ATOM   5095  C   THR A 353      23.212  86.898  -6.853  1.00  0.110          C  
ATOM   5096  O   THR A 353      23.092  87.508  -5.799  1.00  0.130          O  
ATOM   5097  CB  THR A 353      23.806  88.015  -9.037  1.00  0.160          C  
ATOM   5098  OG1 THR A 353      24.912  88.399  -9.870  1.00  0.160          O  
ATOM   5099  CG2 THR A 353      23.045  89.259  -8.598  1.00  0.160          C  
ATOM   5100  H   THR A 353      24.828  85.658  -9.169  1.00  0.130          H  
ATOM   5101  HA  THR A 353      25.059  87.847  -7.295  1.00  0.140          H  
ATOM   5102  HB  THR A 353      23.145  87.381  -9.606  1.00  0.200          H  
ATOM   5103  HG1 THR A 353      25.341  87.618 -10.213  1.00  0.200          H  
ATOM   5104 1HG2 THR A 353      22.682  89.795  -9.473  1.00  0.200          H  
ATOM   5105 2HG2 THR A 353      22.205  88.977  -7.980  1.00  0.200          H  
ATOM   5106 3HG2 THR A 353      23.710  89.899  -8.034  1.00  0.200          H  
ATOM   5107  N   ILE A 354      22.408  85.898  -7.181  1.00  0.100          N  
ATOM   5108  CA  ILE A 354      21.297  85.548  -6.297  1.00  0.100          C  
ATOM   5109  C   ILE A 354      21.831  85.102  -4.943  1.00  0.100          C  
ATOM   5110  O   ILE A 354      21.371  85.557  -3.882  1.00  0.110          O  
ATOM   5111  CB  ILE A 354      20.464  84.422  -6.917  1.00  0.140          C  
ATOM   5112  CG1 ILE A 354      19.775  84.968  -8.147  1.00  0.140          C  
ATOM   5113  CG2 ILE A 354      19.431  83.863  -5.865  1.00  0.140          C  
ATOM   5114  CD1 ILE A 354      19.210  83.931  -9.058  1.00  0.140          C  
ATOM   5115  H   ILE A 354      22.569  85.420  -8.076  1.00  0.120          H  
ATOM   5116  HA  ILE A 354      20.676  86.426  -6.159  1.00  0.120          H  
ATOM   5117  HB  ILE A 354      21.124  83.634  -7.242  1.00  0.170          H  
ATOM   5118 1HG1 ILE A 354      18.972  85.612  -7.817  1.00  0.170          H  
ATOM   5119 2HG1 ILE A 354      20.480  85.562  -8.706  1.00  0.170          H  
ATOM   5120 1HG2 ILE A 354      18.842  83.067  -6.305  1.00  0.170          H  
ATOM   5121 2HG2 ILE A 354      19.946  83.463  -4.995  1.00  0.170          H  
ATOM   5122 3HG2 ILE A 354      18.779  84.657  -5.547  1.00  0.170          H  
ATOM   5123 1HD1 ILE A 354      18.735  84.428  -9.894  1.00  0.170          H  
ATOM   5124 2HD1 ILE A 354      20.015  83.296  -9.423  1.00  0.170          H  
ATOM   5125 3HD1 ILE A 354      18.496  83.324  -8.558  1.00  0.170          H  
ATOM   5126  N   SER A 355      22.841  84.230  -5.005  1.00  0.100          N  
ATOM   5127  CA  SER A 355      23.499  83.645  -3.863  1.00  0.110          C  
ATOM   5128  C   SER A 355      24.014  84.710  -2.909  1.00  0.110          C  
ATOM   5129  O   SER A 355      23.799  84.566  -1.703  1.00  0.120          O  
ATOM   5130  CB  SER A 355      24.625  82.751  -4.344  1.00  0.150          C  
ATOM   5131  OG  SER A 355      25.311  82.157  -3.284  1.00  0.150          O  
ATOM   5132  H   SER A 355      23.149  83.905  -5.922  1.00  0.120          H  
ATOM   5133  HA  SER A 355      22.779  83.024  -3.340  1.00  0.130          H  
ATOM   5134 1HB  SER A 355      24.208  81.985  -4.985  1.00  0.180          H  
ATOM   5135 2HB  SER A 355      25.318  83.327  -4.940  1.00  0.180          H  
ATOM   5136  HG  SER A 355      26.089  82.743  -3.104  1.00  0.180          H  
ATOM   5137  N   LYS A 356      24.665  85.767  -3.437  1.00  0.110          N  
ATOM   5138  CA  LYS A 356      25.184  86.881  -2.639  1.00  0.120          C  
ATOM   5139  C   LYS A 356      24.162  87.961  -2.224  1.00  0.120          C  
ATOM   5140  O   LYS A 356      24.160  88.413  -1.075  1.00  0.130          O  
ATOM   5141  CB  LYS A 356      26.295  87.587  -3.423  1.00  0.160          C  
ATOM   5142  CG  LYS A 356      27.548  86.781  -3.579  1.00  0.160          C  
ATOM   5143  CD  LYS A 356      28.607  87.496  -4.389  1.00  0.160          C  
ATOM   5144  CE  LYS A 356      29.822  86.584  -4.653  1.00  0.160          C  
ATOM   5145  NZ  LYS A 356      30.545  86.172  -3.393  1.00  0.160          N  
ATOM   5146  H   LYS A 356      24.864  85.757  -4.444  1.00  0.130          H  
ATOM   5147  HA  LYS A 356      25.610  86.459  -1.728  1.00  0.140          H  
ATOM   5148 1HB  LYS A 356      25.924  87.820  -4.427  1.00  0.200          H  
ATOM   5149 2HB  LYS A 356      26.545  88.527  -2.938  1.00  0.200          H  
ATOM   5150 1HG  LYS A 356      27.941  86.606  -2.590  1.00  0.200          H  
ATOM   5151 2HG  LYS A 356      27.316  85.819  -4.041  1.00  0.200          H  
ATOM   5152 1HD  LYS A 356      28.179  87.789  -5.351  1.00  0.200          H  
ATOM   5153 2HD  LYS A 356      28.935  88.390  -3.864  1.00  0.200          H  
ATOM   5154 1HE  LYS A 356      29.481  85.687  -5.171  1.00  0.200          H  
ATOM   5155 2HE  LYS A 356      30.519  87.118  -5.295  1.00  0.200          H  
ATOM   5156 1HZ  LYS A 356      31.324  85.585  -3.636  1.00  0.200          H  
ATOM   5157 2HZ  LYS A 356      30.878  86.986  -2.906  1.00  0.200          H  
ATOM   5158 3HZ  LYS A 356      29.917  85.634  -2.761  1.00  0.200          H  
ATOM   5159  N   LYS A 357      23.295  88.396  -3.142  1.00  0.120          N  
ATOM   5160  CA  LYS A 357      22.402  89.525  -2.876  1.00  0.130          C  
ATOM   5161  C   LYS A 357      21.400  89.261  -1.770  1.00  0.130          C  
ATOM   5162  O   LYS A 357      21.106  90.145  -0.967  1.00  0.150          O  
ATOM   5163  CB  LYS A 357      21.650  89.928  -4.144  1.00  0.180          C  
ATOM   5164  CG  LYS A 357      22.513  90.533  -5.290  1.00  0.180          C  
ATOM   5165  CD  LYS A 357      23.174  91.870  -4.979  1.00  0.180          C  
ATOM   5166  CE  LYS A 357      23.907  92.383  -6.213  1.00  0.180          C  
ATOM   5167  NZ  LYS A 357      24.545  93.708  -5.986  1.00  0.180          N  
ATOM   5168  H   LYS A 357      23.283  87.971  -4.068  1.00  0.140          H  
ATOM   5169  HA  LYS A 357      23.011  90.365  -2.551  1.00  0.160          H  
ATOM   5170 1HB  LYS A 357      21.165  89.039  -4.560  1.00  0.210          H  
ATOM   5171 2HB  LYS A 357      20.867  90.617  -3.885  1.00  0.210          H  
ATOM   5172 1HG  LYS A 357      23.309  89.850  -5.537  1.00  0.210          H  
ATOM   5173 2HG  LYS A 357      21.880  90.657  -6.168  1.00  0.210          H  
ATOM   5174 1HD  LYS A 357      22.456  92.608  -4.665  1.00  0.210          H  
ATOM   5175 2HD  LYS A 357      23.905  91.739  -4.185  1.00  0.210          H  
ATOM   5176 1HE  LYS A 357      24.680  91.664  -6.482  1.00  0.210          H  
ATOM   5177 2HE  LYS A 357      23.198  92.466  -7.038  1.00  0.210          H  
ATOM   5178 1HZ  LYS A 357      25.016  93.999  -6.830  1.00  0.210          H  
ATOM   5179 2HZ  LYS A 357      23.831  94.385  -5.755  1.00  0.210          H  
ATOM   5180 3HZ  LYS A 357      25.212  93.646  -5.234  1.00  0.210          H  
ATOM   5181  N   GLN A 358      20.921  88.036  -1.665  1.00  0.120          N  
ATOM   5182  CA  GLN A 358      19.937  87.674  -0.651  1.00  0.120          C  
ATOM   5183  C   GLN A 358      20.393  87.898   0.803  1.00  0.130          C  
ATOM   5184  O   GLN A 358      19.575  87.920   1.721  1.00  0.140          O  
ATOM   5185  CB  GLN A 358      19.555  86.217  -0.812  1.00  0.170          C  
ATOM   5186  CG  GLN A 358      20.664  85.298  -0.483  1.00  0.170          C  
ATOM   5187  CD  GLN A 358      20.305  83.923  -0.726  1.00  0.170          C  
ATOM   5188  OE1 GLN A 358      19.130  83.589  -0.582  1.00  0.170          O  
ATOM   5189  NE2 GLN A 358      21.270  83.105  -1.078  1.00  0.170          N  
ATOM   5190  H   GLN A 358      21.187  87.341  -2.373  1.00  0.140          H  
ATOM   5191  HA  GLN A 358      19.049  88.285  -0.818  1.00  0.140          H  
ATOM   5192 1HB  GLN A 358      18.702  85.985  -0.172  1.00  0.200          H  
ATOM   5193 2HB  GLN A 358      19.268  86.018  -1.839  1.00  0.200          H  
ATOM   5194 1HG  GLN A 358      21.513  85.537  -1.117  1.00  0.200          H  
ATOM   5195 2HG  GLN A 358      20.940  85.397   0.554  1.00  0.200          H  
ATOM   5196 1HE2 GLN A 358      21.100  82.136  -1.263  1.00  0.200          H  
ATOM   5197 2HE2 GLN A 358      22.213  83.486  -1.181  1.00  0.200          H  
ATOM   5198  N   TRP A 359      21.694  88.073   1.043  1.00  0.130          N  
ATOM   5199  CA  TRP A 359      22.180  88.232   2.411  1.00  0.150          C  
ATOM   5200  C   TRP A 359      21.918  89.657   2.902  1.00  0.180          C  
ATOM   5201  O   TRP A 359      22.029  89.960   4.092  1.00  0.210          O  
ATOM   5202  CB  TRP A 359      23.666  87.860   2.455  1.00  0.200          C  
ATOM   5203  CG  TRP A 359      23.853  86.391   2.154  1.00  0.200          C  
ATOM   5204  CD1 TRP A 359      23.803  85.899   0.928  1.00  0.200          C  
ATOM   5205  CD2 TRP A 359      24.150  85.251   3.010  1.00  0.200          C  
ATOM   5206  NE1 TRP A 359      23.985  84.581   0.924  1.00  0.200          N  
ATOM   5207  CE2 TRP A 359      24.199  84.145   2.178  1.00  0.200          C  
ATOM   5208  CE3 TRP A 359      24.371  85.086   4.363  1.00  0.200          C  
ATOM   5209  CZ2 TRP A 359      24.440  82.868   2.650  1.00  0.200          C  
ATOM   5210  CZ3 TRP A 359      24.613  83.809   4.842  1.00  0.200          C  
ATOM   5211  CH2 TRP A 359      24.644  82.728   4.007  1.00  0.200          C  
ATOM   5212  H   TRP A 359      22.365  88.111   0.266  1.00  0.160          H  
ATOM   5213  HA  TRP A 359      21.640  87.536   3.048  1.00  0.180          H  
ATOM   5214 1HB  TRP A 359      24.213  88.439   1.706  1.00  0.240          H  
ATOM   5215 2HB  TRP A 359      24.084  88.083   3.433  1.00  0.240          H  
ATOM   5216  HD1 TRP A 359      23.620  86.459   0.045  1.00  0.240          H  
ATOM   5217  HE1 TRP A 359      23.965  84.063   0.039  1.00  0.240          H  
ATOM   5218  HE3 TRP A 359      24.351  85.937   5.040  1.00  0.240          H  
ATOM   5219  HZ2 TRP A 359      24.471  82.001   1.997  1.00  0.240          H  
ATOM   5220  HZ3 TRP A 359      24.775  83.687   5.911  1.00  0.240          H  
ATOM   5221  HH2 TRP A 359      24.837  81.739   4.421  1.00  0.240          H  
ATOM   5222  N   ASN A 360      21.436  90.517   2.004  1.00  0.180          N  
ATOM   5223  CA  ASN A 360      21.130  91.890   2.357  1.00  0.220          C  
ATOM   5224  C   ASN A 360      19.824  91.961   3.129  1.00  0.230          C  
ATOM   5225  O   ASN A 360      19.467  93.015   3.657  1.00  0.300          O  
ATOM   5226  CB  ASN A 360      20.997  92.738   1.115  1.00  0.290          C  
ATOM   5227  CG  ASN A 360      22.266  92.985   0.395  1.00  0.290          C  
ATOM   5228  OD1 ASN A 360      23.369  93.030   0.960  1.00  0.290          O  
ATOM   5229  ND2 ASN A 360      22.125  93.148  -0.890  1.00  0.290          N  
ATOM   5230  H   ASN A 360      21.318  90.231   1.026  1.00  0.220          H  
ATOM   5231  HA  ASN A 360      21.924  92.281   2.994  1.00  0.260          H  
ATOM   5232 1HB  ASN A 360      20.301  92.252   0.425  1.00  0.350          H  
ATOM   5233 2HB  ASN A 360      20.559  93.697   1.382  1.00  0.350          H  
ATOM   5234 1HD2 ASN A 360      22.922  93.322  -1.459  1.00  0.350          H  
ATOM   5235 2HD2 ASN A 360      21.182  93.080  -1.298  1.00  0.350          H  
ATOM   5236  N   SER A 361      19.098  90.841   3.197  1.00  0.200          N  
ATOM   5237  CA  SER A 361      17.829  90.792   3.895  1.00  0.210          C  
ATOM   5238  C   SER A 361      17.929  90.349   5.363  1.00  0.240          C  
ATOM   5239  O   SER A 361      16.904  90.265   6.038  1.00  0.300          O  
ATOM   5240  CB  SER A 361      16.841  89.923   3.135  1.00  0.290          C  
ATOM   5241  OG  SER A 361      16.493  90.506   1.902  1.00  0.290          O  
ATOM   5242  H   SER A 361      19.420  89.987   2.733  1.00  0.240          H  
ATOM   5243  HA  SER A 361      17.419  91.800   3.896  1.00  0.250          H  
ATOM   5244 1HB  SER A 361      17.293  88.955   2.951  1.00  0.350          H  
ATOM   5245 2HB  SER A 361      15.949  89.767   3.734  1.00  0.350          H  
ATOM   5246  HG  SER A 361      15.816  89.937   1.519  1.00  0.350          H  
ATOM   5247  N   TYR A 362      19.131  90.060   5.886  1.00  0.230          N  
ATOM   5248  CA  TYR A 362      19.188  89.647   7.301  1.00  0.290          C  
ATOM   5249  C   TYR A 362      18.636  90.707   8.242  1.00  0.500          C  
ATOM   5250  O   TYR A 362      18.967  91.889   8.137  1.00  0.900          O  
ATOM   5251  CB  TYR A 362      20.608  89.299   7.737  1.00  0.380          C  
ATOM   5252  CG  TYR A 362      21.027  87.902   7.456  1.00  0.380          C  
ATOM   5253  CD1 TYR A 362      21.340  87.506   6.199  1.00  0.380          C  
ATOM   5254  CD2 TYR A 362      21.129  87.009   8.516  1.00  0.380          C  
ATOM   5255  CE1 TYR A 362      21.733  86.236   5.969  1.00  0.380          C  
ATOM   5256  CE2 TYR A 362      21.542  85.731   8.291  1.00  0.380          C  
ATOM   5257  CZ  TYR A 362      21.846  85.343   7.015  1.00  0.380          C  
ATOM   5258  OH  TYR A 362      22.251  84.075   6.771  1.00  0.380          O  
ATOM   5259  H   TYR A 362      19.982  90.130   5.318  1.00  0.280          H  
ATOM   5260  HA  TYR A 362      18.570  88.757   7.416  1.00  0.350          H  
ATOM   5261 1HB  TYR A 362      21.309  89.969   7.235  1.00  0.460          H  
ATOM   5262 2HB  TYR A 362      20.704  89.474   8.808  1.00  0.460          H  
ATOM   5263  HD1 TYR A 362      21.256  88.190   5.384  1.00  0.460          H  
ATOM   5264  HD2 TYR A 362      20.885  87.331   9.530  1.00  0.460          H  
ATOM   5265  HE1 TYR A 362      21.956  85.937   4.961  1.00  0.460          H  
ATOM   5266  HE2 TYR A 362      21.629  85.031   9.123  1.00  0.460          H  
ATOM   5267  HH  TYR A 362      22.487  83.990   5.840  1.00  0.460          H  
ATOM   5268  N   SER A 363      17.815  90.258   9.202  1.00  0.590          N  
ATOM   5269  CA  SER A 363      17.206  91.188  10.153  1.00  0.740          C  
ATOM   5270  C   SER A 363      17.939  91.388  11.487  1.00  0.530          C  
ATOM   5271  O   SER A 363      17.711  92.398  12.161  1.00  0.690          O  
ATOM   5272  CB  SER A 363      15.784  90.757  10.467  1.00  0.980          C  
ATOM   5273  OG  SER A 363      15.760  89.542  11.161  1.00  0.980          O  
ATOM   5274  H   SER A 363      17.598  89.258   9.225  1.00  0.710          H  
ATOM   5275  HA  SER A 363      17.153  92.159   9.662  1.00  0.890          H  
ATOM   5276 1HB  SER A 363      15.297  91.527  11.062  1.00  1.170          H  
ATOM   5277 2HB  SER A 363      15.224  90.659   9.537  1.00  1.170          H  
ATOM   5278  HG  SER A 363      14.831  89.371  11.352  1.00  1.170          H  
ATOM   5279  N   GLY A 364      18.819  90.464  11.878  1.00  0.250          N  
ATOM   5280  CA  GLY A 364      19.476  90.535  13.191  1.00  0.260          C  
ATOM   5281  C   GLY A 364      20.068  89.181  13.569  1.00  0.220          C  
ATOM   5282  O   GLY A 364      20.344  88.357  12.691  1.00  0.210          O  
ATOM   5283  H   GLY A 364      19.005  89.673  11.281  1.00  0.300          H  
ATOM   5284 1HA  GLY A 364      20.263  91.290  13.167  1.00  0.310          H  
ATOM   5285 2HA  GLY A 364      18.751  90.841  13.945  1.00  0.310          H  
ATOM   5286  N   ILE A 365      20.306  88.944  14.867  1.00  0.260          N  
ATOM   5287  CA  ILE A 365      20.898  87.657  15.240  1.00  0.250          C  
ATOM   5288  C   ILE A 365      19.961  86.560  14.795  1.00  0.180          C  
ATOM   5289  O   ILE A 365      18.756  86.644  15.034  1.00  0.270          O  
ATOM   5290  CB  ILE A 365      21.199  87.556  16.765  1.00  0.350          C  
ATOM   5291  CG1 ILE A 365      22.029  86.243  17.075  1.00  0.350          C  
ATOM   5292  CG2 ILE A 365      19.910  87.557  17.584  1.00  0.350          C  
ATOM   5293  CD1 ILE A 365      22.689  86.164  18.442  1.00  0.350          C  
ATOM   5294  H   ILE A 365      20.070  89.638  15.563  1.00  0.310          H  
ATOM   5295  HA  ILE A 365      21.828  87.538  14.705  1.00  0.300          H  
ATOM   5296  HB  ILE A 365      21.804  88.405  17.044  1.00  0.420          H  
ATOM   5297 1HG1 ILE A 365      21.349  85.409  17.013  1.00  0.420          H  
ATOM   5298 2HG1 ILE A 365      22.797  86.121  16.320  1.00  0.420          H  
ATOM   5299 1HG2 ILE A 365      20.153  87.508  18.615  1.00  0.420          H  
ATOM   5300 2HG2 ILE A 365      19.344  88.463  17.388  1.00  0.420          H  
ATOM   5301 3HG2 ILE A 365      19.302  86.698  17.335  1.00  0.420          H  
ATOM   5302 1HD1 ILE A 365      23.206  85.212  18.539  1.00  0.420          H  
ATOM   5303 2HD1 ILE A 365      23.404  86.955  18.541  1.00  0.420          H  
ATOM   5304 3HD1 ILE A 365      21.948  86.243  19.220  1.00  0.420          H  
ATOM   5305  N   LEU A 366      20.496  85.561  14.087  1.00  0.160          N  
ATOM   5306  CA  LEU A 366      19.663  84.458  13.585  1.00  0.170          C  
ATOM   5307  C   LEU A 366      18.474  84.890  12.721  1.00  0.180          C  
ATOM   5308  O   LEU A 366      17.547  84.108  12.491  1.00  0.210          O  
ATOM   5309  CB  LEU A 366      19.148  83.644  14.780  1.00  0.230          C  
ATOM   5310  CG  LEU A 366      20.210  82.949  15.586  1.00  0.230          C  
ATOM   5311  CD1 LEU A 366      19.663  82.503  16.853  1.00  0.230          C  
ATOM   5312  CD2 LEU A 366      20.635  81.747  14.844  1.00  0.230          C  
ATOM   5313  H   LEU A 366      21.521  85.581  13.919  1.00  0.190          H  
ATOM   5314  HA  LEU A 366      20.294  83.835  12.957  1.00  0.200          H  
ATOM   5315 1HB  LEU A 366      18.586  84.286  15.451  1.00  0.280          H  
ATOM   5316 2HB  LEU A 366      18.466  82.881  14.405  1.00  0.280          H  
ATOM   5317  HG  LEU A 366      21.047  83.602  15.758  1.00  0.280          H  
ATOM   5318 1HD1 LEU A 366      20.424  81.990  17.418  1.00  0.280          H  
ATOM   5319 2HD1 LEU A 366      19.338  83.376  17.403  1.00  0.280          H  
ATOM   5320 3HD1 LEU A 366      18.826  81.839  16.668  1.00  0.280          H  
ATOM   5321 1HD2 LEU A 366      21.357  81.246  15.415  1.00  0.280          H  
ATOM   5322 2HD2 LEU A 366      19.780  81.090  14.689  1.00  0.280          H  
ATOM   5323 3HD2 LEU A 366      21.064  82.015  13.899  1.00  0.280          H  
ATOM   5324  N   GLY A 367      18.510  86.112  12.197  1.00  0.180          N  
ATOM   5325  CA  GLY A 367      17.459  86.659  11.353  1.00  0.190          C  
ATOM   5326  C   GLY A 367      17.649  86.234   9.915  1.00  0.190          C  
ATOM   5327  O   GLY A 367      17.679  87.070   9.004  1.00  0.210          O  
ATOM   5328  H   GLY A 367      19.301  86.718  12.427  1.00  0.220          H  
ATOM   5329 1HA  GLY A 367      16.488  86.328  11.718  1.00  0.230          H  
ATOM   5330 2HA  GLY A 367      17.481  87.743  11.430  1.00  0.230          H  
ATOM   5331  N   PHE A 368      17.752  84.926   9.717  1.00  0.180          N  
ATOM   5332  CA  PHE A 368      18.041  84.352   8.423  1.00  0.170          C  
ATOM   5333  C   PHE A 368      16.884  84.702   7.504  1.00  0.160          C  
ATOM   5334  O   PHE A 368      15.739  84.419   7.857  1.00  0.190          O  
ATOM   5335  CB  PHE A 368      18.095  82.825   8.527  1.00  0.240          C  
ATOM   5336  CG  PHE A 368      19.180  82.273   9.403  1.00  0.240          C  
ATOM   5337  CD1 PHE A 368      18.839  81.691  10.605  1.00  0.240          C  
ATOM   5338  CD2 PHE A 368      20.506  82.321   9.056  1.00  0.240          C  
ATOM   5339  CE1 PHE A 368      19.785  81.164  11.435  1.00  0.240          C  
ATOM   5340  CE2 PHE A 368      21.476  81.800   9.889  1.00  0.240          C  
ATOM   5341  CZ  PHE A 368      21.111  81.216  11.083  1.00  0.240          C  
ATOM   5342  H   PHE A 368      17.651  84.338  10.549  1.00  0.220          H  
ATOM   5343  HA  PHE A 368      18.984  84.738   8.071  1.00  0.200          H  
ATOM   5344 1HB  PHE A 368      17.139  82.454   8.907  1.00  0.290          H  
ATOM   5345 2HB  PHE A 368      18.219  82.394   7.533  1.00  0.290          H  
ATOM   5346  HD1 PHE A 368      17.788  81.647  10.892  1.00  0.290          H  
ATOM   5347  HD2 PHE A 368      20.787  82.767   8.118  1.00  0.290          H  
ATOM   5348  HE1 PHE A 368      19.477  80.704  12.374  1.00  0.290          H  
ATOM   5349  HE2 PHE A 368      22.528  81.845   9.596  1.00  0.290          H  
ATOM   5350  HZ  PHE A 368      21.867  80.797  11.741  1.00  0.290          H  
ATOM   5351  N   PRO A 369      17.104  85.250   6.303  1.00  0.150          N  
ATOM   5352  CA  PRO A 369      16.071  85.600   5.355  1.00  0.160          C  
ATOM   5353  C   PRO A 369      15.616  84.406   4.528  1.00  0.220          C  
ATOM   5354  O   PRO A 369      15.590  84.467   3.300  1.00  0.550          O  
ATOM   5355  CB  PRO A 369      16.773  86.658   4.519  1.00  0.240          C  
ATOM   5356  CG  PRO A 369      18.196  86.210   4.497  1.00  0.240          C  
ATOM   5357  CD  PRO A 369      18.431  85.621   5.889  1.00  0.240          C  
ATOM   5358  HA  PRO A 369      15.228  86.033   5.911  1.00  0.190          H  
ATOM   5359 1HB  PRO A 369      16.330  86.714   3.520  1.00  0.290          H  
ATOM   5360 2HB  PRO A 369      16.641  87.638   4.992  1.00  0.290          H  
ATOM   5361 1HG  PRO A 369      18.338  85.492   3.679  1.00  0.290          H  
ATOM   5362 2HG  PRO A 369      18.857  87.066   4.282  1.00  0.290          H  
ATOM   5363 1HD  PRO A 369      19.088  84.750   5.828  1.00  0.290          H  
ATOM   5364 2HD  PRO A 369      18.800  86.392   6.557  1.00  0.290          H  
ATOM   5365  N   SER A 370      15.278  83.328   5.219  1.00  0.120          N  
ATOM   5366  CA  SER A 370      14.751  82.119   4.615  1.00  0.090          C  
ATOM   5367  C   SER A 370      14.292  81.156   5.693  1.00  0.120          C  
ATOM   5368  O   SER A 370      15.034  80.841   6.617  1.00  0.180          O  
ATOM   5369  CB  SER A 370      15.791  81.421   3.775  1.00  0.140          C  
ATOM   5370  OG  SER A 370      15.252  80.272   3.210  1.00  0.140          O  
ATOM   5371  H   SER A 370      15.328  83.396   6.236  1.00  0.140          H  
ATOM   5372  HA  SER A 370      13.895  82.379   3.988  1.00  0.110          H  
ATOM   5373 1HB  SER A 370      16.160  82.073   2.988  1.00  0.170          H  
ATOM   5374 2HB  SER A 370      16.637  81.152   4.407  1.00  0.170          H  
ATOM   5375  HG  SER A 370      14.766  80.579   2.425  1.00  0.170          H  
ATOM   5376  N   ALA A 371      13.066  80.681   5.578  1.00  0.090          N  
ATOM   5377  CA  ALA A 371      12.529  79.692   6.491  1.00  0.120          C  
ATOM   5378  C   ALA A 371      11.221  79.228   5.873  1.00  0.080          C  
ATOM   5379  O   ALA A 371      10.686  79.932   5.016  1.00  0.100          O  
ATOM   5380  CB  ALA A 371      12.364  80.256   7.901  1.00  0.160          C  
ATOM   5381  H   ALA A 371      12.489  81.007   4.813  1.00  0.110          H  
ATOM   5382  HA  ALA A 371      13.223  78.861   6.534  1.00  0.140          H  
ATOM   5383 1HB  ALA A 371      11.978  79.508   8.534  1.00  0.190          H  
ATOM   5384 2HB  ALA A 371      13.327  80.579   8.301  1.00  0.190          H  
ATOM   5385 3HB  ALA A 371      11.702  81.082   7.906  1.00  0.190          H  
ATOM   5386  N   PRO A 372      10.674  78.064   6.227  1.00  0.080          N  
ATOM   5387  CA  PRO A 372       9.382  77.618   5.758  1.00  0.070          C  
ATOM   5388  C   PRO A 372       8.337  78.691   5.950  1.00  0.080          C  
ATOM   5389  O   PRO A 372       8.167  79.212   7.045  1.00  0.090          O  
ATOM   5390  CB  PRO A 372       9.143  76.422   6.662  1.00  0.110          C  
ATOM   5391  CG  PRO A 372      10.533  75.877   6.909  1.00  0.110          C  
ATOM   5392  CD  PRO A 372      11.401  77.098   7.027  1.00  0.110          C  
ATOM   5393  HA  PRO A 372       9.463  77.317   4.711  1.00  0.080          H  
ATOM   5394 1HB  PRO A 372       8.650  76.744   7.595  1.00  0.130          H  
ATOM   5395 2HB  PRO A 372       8.472  75.747   6.172  1.00  0.130          H  
ATOM   5396 1HG  PRO A 372      10.540  75.279   7.836  1.00  0.130          H  
ATOM   5397 2HG  PRO A 372      10.837  75.206   6.096  1.00  0.130          H  
ATOM   5398 1HD  PRO A 372      11.516  77.400   8.060  1.00  0.130          H  
ATOM   5399 2HD  PRO A 372      12.343  76.884   6.544  1.00  0.130          H  
ATOM   5400  N   THR A 373       7.598  78.954   4.906  1.00  0.080          N  
ATOM   5401  CA  THR A 373       6.585  79.982   4.885  1.00  0.100          C  
ATOM   5402  C   THR A 373       5.218  79.364   5.010  1.00  0.100          C  
ATOM   5403  O   THR A 373       4.891  78.433   4.273  1.00  0.120          O  
ATOM   5404  CB  THR A 373       6.710  80.799   3.585  1.00  0.130          C  
ATOM   5405  OG1 THR A 373       8.004  81.418   3.546  1.00  0.130          O  
ATOM   5406  CG2 THR A 373       5.651  81.878   3.508  1.00  0.130          C  
ATOM   5407  H   THR A 373       7.783  78.443   4.048  1.00  0.100          H  
ATOM   5408  HA  THR A 373       6.742  80.645   5.729  1.00  0.120          H  
ATOM   5409  HB  THR A 373       6.606  80.131   2.728  1.00  0.160          H  
ATOM   5410  HG1 THR A 373       8.695  80.736   3.575  1.00  0.160          H  
ATOM   5411 1HG2 THR A 373       5.776  82.431   2.590  1.00  0.160          H  
ATOM   5412 2HG2 THR A 373       4.663  81.439   3.521  1.00  0.160          H  
ATOM   5413 3HG2 THR A 373       5.761  82.550   4.357  1.00  0.160          H  
ATOM   5414  N   VAL A 374       4.406  79.846   5.940  1.00  0.110          N  
ATOM   5415  CA  VAL A 374       3.082  79.254   6.047  1.00  0.120          C  
ATOM   5416  C   VAL A 374       2.436  79.574   4.704  1.00  0.200          C  
ATOM   5417  O   VAL A 374       2.390  80.746   4.321  1.00  0.510          O  
ATOM   5418  CB  VAL A 374       2.313  79.820   7.262  1.00  0.160          C  
ATOM   5419  CG1 VAL A 374       0.882  79.270   7.301  1.00  0.160          C  
ATOM   5420  CG2 VAL A 374       3.064  79.439   8.554  1.00  0.160          C  
ATOM   5421  H   VAL A 374       4.727  80.619   6.529  1.00  0.130          H  
ATOM   5422  HA  VAL A 374       3.169  78.187   6.161  1.00  0.140          H  
ATOM   5423  HB  VAL A 374       2.256  80.905   7.174  1.00  0.200          H  
ATOM   5424 1HG1 VAL A 374       0.359  79.686   8.158  1.00  0.200          H  
ATOM   5425 2HG1 VAL A 374       0.353  79.544   6.389  1.00  0.200          H  
ATOM   5426 3HG1 VAL A 374       0.915  78.181   7.384  1.00  0.200          H  
ATOM   5427 1HG2 VAL A 374       2.535  79.848   9.408  1.00  0.200          H  
ATOM   5428 2HG2 VAL A 374       3.109  78.352   8.633  1.00  0.200          H  
ATOM   5429 3HG2 VAL A 374       4.076  79.845   8.526  1.00  0.200          H  
ATOM   5430  N   ASP A 375       1.928  78.556   3.994  1.00  0.170          N  
ATOM   5431  CA  ASP A 375       1.447  78.775   2.637  1.00  0.140          C  
ATOM   5432  C   ASP A 375       0.107  78.150   2.263  1.00  0.140          C  
ATOM   5433  O   ASP A 375      -0.356  78.330   1.134  1.00  0.150          O  
ATOM   5434  CB  ASP A 375       2.500  78.154   1.704  1.00  0.210          C  
ATOM   5435  CG  ASP A 375       2.620  76.603   2.028  1.00  0.210          C  
ATOM   5436  OD1 ASP A 375       1.900  76.185   2.919  1.00  0.210          O  
ATOM   5437  OD2 ASP A 375       3.332  75.842   1.417  1.00  0.210          O  
ATOM   5438  H   ASP A 375       1.908  77.604   4.378  1.00  0.200          H  
ATOM   5439  HA  ASP A 375       1.381  79.851   2.472  1.00  0.170          H  
ATOM   5440 1HB  ASP A 375       2.218  78.296   0.659  1.00  0.250          H  
ATOM   5441 2HB  ASP A 375       3.471  78.640   1.864  1.00  0.250          H  
ATOM   5442  N   GLY A 376      -0.534  77.436   3.180  1.00  0.160          N  
ATOM   5443  CA  GLY A 376      -1.804  76.790   2.883  1.00  0.180          C  
ATOM   5444  C   GLY A 376      -1.649  75.421   2.197  1.00  0.190          C  
ATOM   5445  O   GLY A 376      -2.655  74.757   1.920  1.00  0.250          O  
ATOM   5446  H   GLY A 376      -0.114  77.286   4.098  1.00  0.190          H  
ATOM   5447 1HA  GLY A 376      -2.386  76.699   3.793  1.00  0.220          H  
ATOM   5448 2HA  GLY A 376      -2.379  77.443   2.231  1.00  0.220          H  
ATOM   5449  N   ILE A 377      -0.409  75.018   1.891  1.00  0.150          N  
ATOM   5450  CA  ILE A 377      -0.136  73.765   1.194  1.00  0.190          C  
ATOM   5451  C   ILE A 377       0.748  72.843   2.029  1.00  0.160          C  
ATOM   5452  O   ILE A 377       0.284  71.797   2.480  1.00  0.240          O  
ATOM   5453  CB  ILE A 377       0.547  74.022  -0.174  1.00  0.250          C  
ATOM   5454  CG1 ILE A 377      -0.330  74.975  -1.078  1.00  0.250          C  
ATOM   5455  CG2 ILE A 377       0.824  72.678  -0.893  1.00  0.250          C  
ATOM   5456  CD1 ILE A 377      -1.727  74.481  -1.453  1.00  0.250          C  
ATOM   5457  H   ILE A 377       0.372  75.599   2.196  1.00  0.180          H  
ATOM   5458  HA  ILE A 377      -1.074  73.245   1.028  1.00  0.230          H  
ATOM   5459  HB  ILE A 377       1.493  74.536  -0.012  1.00  0.300          H  
ATOM   5460 1HG1 ILE A 377      -0.444  75.925  -0.549  1.00  0.300          H  
ATOM   5461 2HG1 ILE A 377       0.217  75.162  -2.000  1.00  0.300          H  
ATOM   5462 1HG2 ILE A 377       1.307  72.878  -1.839  1.00  0.300          H  
ATOM   5463 2HG2 ILE A 377       1.475  72.045  -0.289  1.00  0.300          H  
ATOM   5464 3HG2 ILE A 377      -0.106  72.147  -1.072  1.00  0.300          H  
ATOM   5465 1HD1 ILE A 377      -2.213  75.237  -2.068  1.00  0.300          H  
ATOM   5466 2HD1 ILE A 377      -1.664  73.556  -2.017  1.00  0.300          H  
ATOM   5467 3HD1 ILE A 377      -2.323  74.319  -0.563  1.00  0.300          H  
ATOM   5468  N   LEU A 378       2.024  73.216   2.252  1.00  0.100          N  
ATOM   5469  CA  LEU A 378       2.869  72.351   3.071  1.00  0.090          C  
ATOM   5470  C   LEU A 378       2.561  72.634   4.518  1.00  0.090          C  
ATOM   5471  O   LEU A 378       2.627  71.743   5.373  1.00  0.090          O  
ATOM   5472  CB  LEU A 378       4.359  72.599   2.811  1.00  0.130          C  
ATOM   5473  CG  LEU A 378       4.915  72.210   1.430  1.00  0.130          C  
ATOM   5474  CD1 LEU A 378       6.308  72.688   1.348  1.00  0.130          C  
ATOM   5475  CD2 LEU A 378       4.891  70.707   1.248  1.00  0.130          C  
ATOM   5476  H   LEU A 378       2.410  74.099   1.873  1.00  0.120          H  
ATOM   5477  HA  LEU A 378       2.620  71.312   2.870  1.00  0.110          H  
ATOM   5478 1HB  LEU A 378       4.542  73.671   2.942  1.00  0.160          H  
ATOM   5479 2HB  LEU A 378       4.932  72.067   3.570  1.00  0.160          H  
ATOM   5480  HG  LEU A 378       4.333  72.692   0.646  1.00  0.160          H  
ATOM   5481 1HD1 LEU A 378       6.744  72.443   0.391  1.00  0.160          H  
ATOM   5482 2HD1 LEU A 378       6.299  73.750   1.480  1.00  0.160          H  
ATOM   5483 3HD1 LEU A 378       6.874  72.224   2.126  1.00  0.160          H  
ATOM   5484 1HD2 LEU A 378       5.309  70.452   0.285  1.00  0.160          H  
ATOM   5485 2HD2 LEU A 378       5.480  70.230   2.029  1.00  0.160          H  
ATOM   5486 3HD2 LEU A 378       3.874  70.349   1.292  1.00  0.160          H  
ATOM   5487  N   LEU A 379       2.272  73.897   4.783  1.00  0.090          N  
ATOM   5488  CA  LEU A 379       1.954  74.358   6.105  1.00  0.100          C  
ATOM   5489  C   LEU A 379       0.594  75.054   6.054  1.00  0.110          C  
ATOM   5490  O   LEU A 379       0.538  76.224   5.645  1.00  0.130          O  
ATOM   5491  CB  LEU A 379       3.019  75.342   6.576  1.00  0.140          C  
ATOM   5492  CG  LEU A 379       4.478  74.841   6.679  1.00  0.140          C  
ATOM   5493  CD1 LEU A 379       5.365  76.034   6.984  1.00  0.140          C  
ATOM   5494  CD2 LEU A 379       4.620  73.796   7.767  1.00  0.140          C  
ATOM   5495  H   LEU A 379       2.257  74.576   4.007  1.00  0.110          H  
ATOM   5496  HA  LEU A 379       1.953  73.519   6.772  1.00  0.120          H  
ATOM   5497 1HB  LEU A 379       3.039  76.111   5.834  1.00  0.160          H  
ATOM   5498 2HB  LEU A 379       2.720  75.776   7.537  1.00  0.160          H  
ATOM   5499  HG  LEU A 379       4.793  74.416   5.724  1.00  0.160          H  
ATOM   5500 1HD1 LEU A 379       6.383  75.706   7.050  1.00  0.160          H  
ATOM   5501 2HD1 LEU A 379       5.274  76.765   6.191  1.00  0.160          H  
ATOM   5502 3HD1 LEU A 379       5.068  76.486   7.930  1.00  0.160          H  
ATOM   5503 1HD2 LEU A 379       5.652  73.493   7.815  1.00  0.160          H  
ATOM   5504 2HD2 LEU A 379       4.323  74.218   8.720  1.00  0.160          H  
ATOM   5505 3HD2 LEU A 379       4.001  72.928   7.547  1.00  0.160          H  
ATOM   5506  N   PRO A 380      -0.530  74.368   6.368  1.00  0.130          N  
ATOM   5507  CA  PRO A 380      -1.878  74.915   6.349  1.00  0.160          C  
ATOM   5508  C   PRO A 380      -2.108  76.055   7.348  1.00  0.150          C  
ATOM   5509  O   PRO A 380      -3.042  76.841   7.194  1.00  0.180          O  
ATOM   5510  CB  PRO A 380      -2.752  73.684   6.644  1.00  0.240          C  
ATOM   5511  CG  PRO A 380      -1.842  72.696   7.317  1.00  0.240          C  
ATOM   5512  CD  PRO A 380      -0.495  72.911   6.662  1.00  0.240          C  
ATOM   5513  HA  PRO A 380      -2.092  75.250   5.337  1.00  0.190          H  
ATOM   5514 1HB  PRO A 380      -3.599  73.980   7.286  1.00  0.290          H  
ATOM   5515 2HB  PRO A 380      -3.180  73.299   5.704  1.00  0.290          H  
ATOM   5516 1HG  PRO A 380      -1.827  72.875   8.406  1.00  0.290          H  
ATOM   5517 2HG  PRO A 380      -2.222  71.675   7.177  1.00  0.290          H  
ATOM   5518 1HD  PRO A 380       0.241  72.610   7.382  1.00  0.290          H  
ATOM   5519 2HD  PRO A 380      -0.401  72.345   5.720  1.00  0.290          H  
ATOM   5520  N   GLU A 381      -1.265  76.125   8.372  1.00  0.140          N  
ATOM   5521  CA  GLU A 381      -1.367  77.123   9.420  1.00  0.190          C  
ATOM   5522  C   GLU A 381      -0.044  77.209  10.163  1.00  0.150          C  
ATOM   5523  O   GLU A 381       0.858  76.416   9.915  1.00  0.180          O  
ATOM   5524  CB  GLU A 381      -2.520  76.785  10.370  1.00  0.250          C  
ATOM   5525  CG  GLU A 381      -2.372  75.484  11.136  1.00  0.250          C  
ATOM   5526  CD  GLU A 381      -3.605  75.157  11.935  1.00  0.250          C  
ATOM   5527  OE1 GLU A 381      -4.101  76.022  12.622  1.00  0.250          O  
ATOM   5528  OE2 GLU A 381      -4.073  74.048  11.832  1.00  0.250          O  
ATOM   5529  H   GLU A 381      -0.523  75.451   8.447  1.00  0.170          H  
ATOM   5530  HA  GLU A 381      -1.566  78.093   8.964  1.00  0.230          H  
ATOM   5531 1HB  GLU A 381      -2.630  77.582  11.104  1.00  0.300          H  
ATOM   5532 2HB  GLU A 381      -3.450  76.732   9.808  1.00  0.300          H  
ATOM   5533 1HG  GLU A 381      -2.166  74.672  10.440  1.00  0.300          H  
ATOM   5534 2HG  GLU A 381      -1.526  75.574  11.813  1.00  0.300          H  
ATOM   5535  N   HIS A 382       0.089  78.175  11.063  1.00  0.180          N  
ATOM   5536  CA  HIS A 382       1.297  78.268  11.872  1.00  0.190          C  
ATOM   5537  C   HIS A 382       1.462  76.940  12.630  1.00  0.180          C  
ATOM   5538  O   HIS A 382       0.515  76.526  13.313  1.00  0.240          O  
ATOM   5539  CB  HIS A 382       1.136  79.378  12.918  1.00  0.260          C  
ATOM   5540  CG  HIS A 382       2.388  79.756  13.683  1.00  0.260          C  
ATOM   5541  ND1 HIS A 382       3.152  78.845  14.409  1.00  0.260          N  
ATOM   5542  CD2 HIS A 382       2.949  80.967  13.893  1.00  0.260          C  
ATOM   5543  CE1 HIS A 382       4.142  79.495  15.005  1.00  0.260          C  
ATOM   5544  NE2 HIS A 382       4.021  80.778  14.720  1.00  0.260          N  
ATOM   5545  H   HIS A 382      -0.669  78.830  11.214  1.00  0.220          H  
ATOM   5546  HA  HIS A 382       2.148  78.490  11.249  1.00  0.230          H  
ATOM   5547 1HB  HIS A 382       0.766  80.279  12.425  1.00  0.310          H  
ATOM   5548 2HB  HIS A 382       0.373  79.080  13.647  1.00  0.310          H  
ATOM   5549  HD2 HIS A 382       2.602  81.920  13.497  1.00  0.310          H  
ATOM   5550  HE1 HIS A 382       4.913  79.050  15.641  1.00  0.310          H  
ATOM   5551  HE2 HIS A 382       4.641  81.529  15.060  1.00  0.310          H  
ATOM   5552  N   PRO A 383       2.642  76.277  12.594  1.00  0.180          N  
ATOM   5553  CA  PRO A 383       2.926  75.022  13.284  1.00  0.230          C  
ATOM   5554  C   PRO A 383       2.526  75.016  14.762  1.00  0.260          C  
ATOM   5555  O   PRO A 383       2.026  74.007  15.262  1.00  0.330          O  
ATOM   5556  CB  PRO A 383       4.441  74.923  13.125  1.00  0.350          C  
ATOM   5557  CG  PRO A 383       4.727  75.602  11.796  1.00  0.350          C  
ATOM   5558  CD  PRO A 383       3.763  76.760  11.730  1.00  0.350          C  
ATOM   5559  HA  PRO A 383       2.450  74.202  12.751  1.00  0.280          H  
ATOM   5560 1HB  PRO A 383       4.954  75.403  13.982  1.00  0.410          H  
ATOM   5561 2HB  PRO A 383       4.729  73.867  13.124  1.00  0.410          H  
ATOM   5562 1HG  PRO A 383       5.777  75.945  11.761  1.00  0.410          H  
ATOM   5563 2HG  PRO A 383       4.598  74.891  10.974  1.00  0.410          H  
ATOM   5564 1HD  PRO A 383       4.221  77.681  12.131  1.00  0.410          H  
ATOM   5565 2HD  PRO A 383       3.436  76.861  10.680  1.00  0.410          H  
ATOM   5566  N   LEU A 384       2.634  76.152  15.457  1.00  0.250          N  
ATOM   5567  CA  LEU A 384       2.259  76.192  16.867  1.00  0.310          C  
ATOM   5568  C   LEU A 384       0.835  75.696  17.082  1.00  0.330          C  
ATOM   5569  O   LEU A 384       0.538  75.044  18.088  1.00  0.480          O  
ATOM   5570  CB  LEU A 384       2.402  77.618  17.428  1.00  0.410          C  
ATOM   5571  CG  LEU A 384       2.119  77.840  18.926  1.00  0.410          C  
ATOM   5572  CD1 LEU A 384       3.096  77.025  19.769  1.00  0.410          C  
ATOM   5573  CD2 LEU A 384       2.259  79.326  19.227  1.00  0.410          C  
ATOM   5574  H   LEU A 384       3.011  77.013  15.048  1.00  0.300          H  
ATOM   5575  HA  LEU A 384       2.933  75.528  17.397  1.00  0.370          H  
ATOM   5576 1HB  LEU A 384       3.417  77.938  17.253  1.00  0.490          H  
ATOM   5577 2HB  LEU A 384       1.731  78.272  16.866  1.00  0.490          H  
ATOM   5578  HG  LEU A 384       1.102  77.513  19.164  1.00  0.490          H  
ATOM   5579 1HD1 LEU A 384       2.887  77.195  20.824  1.00  0.490          H  
ATOM   5580 2HD1 LEU A 384       2.982  75.976  19.555  1.00  0.490          H  
ATOM   5581 3HD1 LEU A 384       4.116  77.334  19.546  1.00  0.490          H  
ATOM   5582 1HD2 LEU A 384       2.056  79.508  20.283  1.00  0.490          H  
ATOM   5583 2HD2 LEU A 384       3.272  79.653  18.989  1.00  0.490          H  
ATOM   5584 3HD2 LEU A 384       1.544  79.884  18.617  1.00  0.490          H  
ATOM   5585  N   ASP A 385      -0.065  76.050  16.157  1.00  0.290          N  
ATOM   5586  CA  ASP A 385      -1.454  75.671  16.269  1.00  0.330          C  
ATOM   5587  C   ASP A 385      -1.677  74.334  15.595  1.00  0.260          C  
ATOM   5588  O   ASP A 385      -2.447  73.511  16.075  1.00  0.270          O  
ATOM   5589  CB  ASP A 385      -2.341  76.731  15.622  1.00  0.450          C  
ATOM   5590  CG  ASP A 385      -2.272  78.079  16.333  1.00  0.450          C  
ATOM   5591  OD1 ASP A 385      -2.612  78.143  17.491  1.00  0.450          O  
ATOM   5592  OD2 ASP A 385      -1.868  79.039  15.712  1.00  0.450          O  
ATOM   5593  H   ASP A 385       0.222  76.569  15.326  1.00  0.350          H  
ATOM   5594  HA  ASP A 385      -1.712  75.582  17.323  1.00  0.400          H  
ATOM   5595 1HB  ASP A 385      -2.035  76.864  14.577  1.00  0.540          H  
ATOM   5596 2HB  ASP A 385      -3.375  76.384  15.606  1.00  0.540          H  
ATOM   5597  N   MET A 386      -0.933  74.062  14.527  1.00  0.260          N  
ATOM   5598  CA  MET A 386      -1.105  72.818  13.773  1.00  0.280          C  
ATOM   5599  C   MET A 386      -0.892  71.615  14.706  1.00  0.240          C  
ATOM   5600  O   MET A 386      -1.650  70.633  14.697  1.00  0.440          O  
ATOM   5601  CB  MET A 386      -0.076  72.779  12.656  1.00  0.380          C  
ATOM   5602  CG  MET A 386      -0.291  71.754  11.572  1.00  0.380          C  
ATOM   5603  SD  MET A 386       1.064  71.738  10.342  1.00  0.380          S  
ATOM   5604  CE  MET A 386       1.210  73.457   9.841  1.00  0.380          C  
ATOM   5605  H   MET A 386      -0.293  74.786  14.185  1.00  0.310          H  
ATOM   5606  HA  MET A 386      -2.118  72.784  13.368  1.00  0.340          H  
ATOM   5607 1HB  MET A 386      -0.042  73.763  12.215  1.00  0.460          H  
ATOM   5608 2HB  MET A 386       0.897  72.575  13.090  1.00  0.460          H  
ATOM   5609 1HG  MET A 386      -0.375  70.759  12.014  1.00  0.460          H  
ATOM   5610 2HG  MET A 386      -1.228  71.982  11.054  1.00  0.460          H  
ATOM   5611 1HE  MET A 386       1.977  73.547   9.097  1.00  0.460          H  
ATOM   5612 2HE  MET A 386       0.269  73.806   9.442  1.00  0.460          H  
ATOM   5613 3HE  MET A 386       1.487  74.076  10.678  1.00  0.460          H  
ATOM   5614  N   LEU A 387       0.134  71.732  15.538  1.00  0.180          N  
ATOM   5615  CA  LEU A 387       0.526  70.723  16.508  1.00  0.220          C  
ATOM   5616  C   LEU A 387      -0.543  70.477  17.566  1.00  0.270          C  
ATOM   5617  O   LEU A 387      -0.543  69.438  18.216  1.00  0.360          O  
ATOM   5618  CB  LEU A 387       1.798  71.179  17.226  1.00  0.290          C  
ATOM   5619  CG  LEU A 387       3.101  71.256  16.440  1.00  0.290          C  
ATOM   5620  CD1 LEU A 387       4.134  71.973  17.289  1.00  0.290          C  
ATOM   5621  CD2 LEU A 387       3.574  69.891  16.120  1.00  0.290          C  
ATOM   5622  H   LEU A 387       0.710  72.578  15.468  1.00  0.220          H  
ATOM   5623  HA  LEU A 387       0.695  69.792  15.976  1.00  0.260          H  
ATOM   5624 1HB  LEU A 387       1.609  72.173  17.648  1.00  0.350          H  
ATOM   5625 2HB  LEU A 387       1.973  70.484  18.026  1.00  0.350          H  
ATOM   5626  HG  LEU A 387       2.951  71.806  15.521  1.00  0.350          H  
ATOM   5627 1HD1 LEU A 387       5.066  72.045  16.740  1.00  0.350          H  
ATOM   5628 2HD1 LEU A 387       3.760  72.974  17.508  1.00  0.350          H  
ATOM   5629 3HD1 LEU A 387       4.297  71.427  18.220  1.00  0.350          H  
ATOM   5630 1HD2 LEU A 387       4.488  69.963  15.571  1.00  0.350          H  
ATOM   5631 2HD2 LEU A 387       3.738  69.326  17.038  1.00  0.350          H  
ATOM   5632 3HD2 LEU A 387       2.840  69.400  15.517  1.00  0.350          H  
ATOM   5633  N   ALA A 388      -1.409  71.464  17.805  1.00  0.350          N  
ATOM   5634  CA  ALA A 388      -2.448  71.389  18.819  1.00  0.380          C  
ATOM   5635  C   ALA A 388      -3.707  70.717  18.284  1.00  0.360          C  
ATOM   5636  O   ALA A 388      -4.684  70.546  19.020  1.00  0.380          O  
ATOM   5637  CB  ALA A 388      -2.783  72.782  19.319  1.00  0.520          C  
ATOM   5638  H   ALA A 388      -1.412  72.288  17.208  1.00  0.420          H  
ATOM   5639  HA  ALA A 388      -2.069  70.791  19.646  1.00  0.460          H  
ATOM   5640 1HB  ALA A 388      -3.540  72.717  20.098  1.00  0.620          H  
ATOM   5641 2HB  ALA A 388      -1.883  73.249  19.719  1.00  0.620          H  
ATOM   5642 3HB  ALA A 388      -3.162  73.379  18.492  1.00  0.620          H  
ATOM   5643  N   LYS A 389      -3.703  70.379  16.996  1.00  0.410          N  
ATOM   5644  CA  LYS A 389      -4.829  69.715  16.371  1.00  0.510          C  
ATOM   5645  C   LYS A 389      -4.408  68.294  16.031  1.00  0.500          C  
ATOM   5646  O   LYS A 389      -5.205  67.354  16.109  1.00  0.810          O  
ATOM   5647  CB  LYS A 389      -5.265  70.465  15.113  1.00  0.670          C  
ATOM   5648  CG  LYS A 389      -5.706  71.923  15.340  1.00  0.670          C  
ATOM   5649  CD  LYS A 389      -6.957  72.026  16.218  1.00  0.670          C  
ATOM   5650  CE  LYS A 389      -7.439  73.462  16.320  1.00  0.670          C  
ATOM   5651  NZ  LYS A 389      -8.660  73.583  17.178  1.00  0.670          N  
ATOM   5652  H   LYS A 389      -2.882  70.567  16.423  1.00  0.490          H  
ATOM   5653  HA  LYS A 389      -5.654  69.655  17.075  1.00  0.610          H  
ATOM   5654 1HB  LYS A 389      -4.433  70.486  14.403  1.00  0.810          H  
ATOM   5655 2HB  LYS A 389      -6.087  69.931  14.638  1.00  0.810          H  
ATOM   5656 1HG  LYS A 389      -4.890  72.466  15.824  1.00  0.810          H  
ATOM   5657 2HG  LYS A 389      -5.901  72.395  14.375  1.00  0.810          H  
ATOM   5658 1HD  LYS A 389      -7.751  71.400  15.808  1.00  0.810          H  
ATOM   5659 2HD  LYS A 389      -6.724  71.681  17.226  1.00  0.810          H  
ATOM   5660 1HE  LYS A 389      -6.644  74.071  16.748  1.00  0.810          H  
ATOM   5661 2HE  LYS A 389      -7.670  73.834  15.322  1.00  0.810          H  
ATOM   5662 1HZ  LYS A 389      -8.946  74.551  17.221  1.00  0.810          H  
ATOM   5663 2HZ  LYS A 389      -9.407  73.029  16.782  1.00  0.810          H  
ATOM   5664 3HZ  LYS A 389      -8.452  73.251  18.110  1.00  0.810          H  
ATOM   5665  N   ALA A 390      -3.148  68.137  15.642  1.00  0.400          N  
ATOM   5666  CA  ALA A 390      -2.620  66.845  15.258  1.00  0.460          C  
ATOM   5667  C   ALA A 390      -2.710  65.852  16.410  1.00  0.280          C  
ATOM   5668  O   ALA A 390      -2.476  66.196  17.569  1.00  0.540          O  
ATOM   5669  CB  ALA A 390      -1.183  67.006  14.813  1.00  0.620          C  
ATOM   5670  H   ALA A 390      -2.544  68.954  15.561  1.00  0.480          H  
ATOM   5671  HA  ALA A 390      -3.217  66.458  14.431  1.00  0.550          H  
ATOM   5672 1HB  ALA A 390      -0.776  66.040  14.513  1.00  0.740          H  
ATOM   5673 2HB  ALA A 390      -1.132  67.705  13.978  1.00  0.740          H  
ATOM   5674 3HB  ALA A 390      -0.625  67.399  15.642  1.00  0.740          H  
ATOM   5675  N   ASN A 391      -3.055  64.614  16.077  1.00  0.350          N  
ATOM   5676  CA  ASN A 391      -3.126  63.506  17.022  1.00  0.290          C  
ATOM   5677  C   ASN A 391      -1.773  62.824  17.025  1.00  0.320          C  
ATOM   5678  O   ASN A 391      -1.321  62.377  15.971  1.00  0.750          O  
ATOM   5679  CB  ASN A 391      -4.239  62.538  16.666  1.00  0.430          C  
ATOM   5680  CG  ASN A 391      -4.458  61.446  17.722  1.00  0.430          C  
ATOM   5681  OD1 ASN A 391      -3.534  60.960  18.406  1.00  0.430          O  
ATOM   5682  ND2 ASN A 391      -5.709  61.052  17.862  1.00  0.430          N  
ATOM   5683  H   ASN A 391      -3.262  64.425  15.106  1.00  0.420          H  
ATOM   5684  HA  ASN A 391      -3.301  63.900  18.026  1.00  0.350          H  
ATOM   5685 1HB  ASN A 391      -5.171  63.090  16.533  1.00  0.520          H  
ATOM   5686 2HB  ASN A 391      -4.007  62.057  15.715  1.00  0.520          H  
ATOM   5687 1HD2 ASN A 391      -5.941  60.343  18.529  1.00  0.520          H  
ATOM   5688 2HD2 ASN A 391      -6.430  61.461  17.299  1.00  0.520          H  
ATOM   5689  N   PHE A 392      -1.072  62.838  18.152  1.00  0.200          N  
ATOM   5690  CA  PHE A 392       0.260  62.271  18.187  1.00  0.190          C  
ATOM   5691  C   PHE A 392       0.360  60.931  18.914  1.00  0.160          C  
ATOM   5692  O   PHE A 392       1.460  60.492  19.245  1.00  0.190          O  
ATOM   5693  CB  PHE A 392       1.257  63.286  18.737  1.00  0.270          C  
ATOM   5694  CG  PHE A 392       1.528  64.451  17.796  1.00  0.270          C  
ATOM   5695  CD1 PHE A 392       1.248  65.761  18.121  1.00  0.270          C  
ATOM   5696  CD2 PHE A 392       2.058  64.205  16.542  1.00  0.270          C  
ATOM   5697  CE1 PHE A 392       1.497  66.770  17.251  1.00  0.270          C  
ATOM   5698  CE2 PHE A 392       2.304  65.211  15.670  1.00  0.270          C  
ATOM   5699  CZ  PHE A 392       2.026  66.497  16.023  1.00  0.270          C  
ATOM   5700  H   PHE A 392      -1.470  63.189  19.028  1.00  0.240          H  
ATOM   5701  HA  PHE A 392       0.553  62.072  17.159  1.00  0.230          H  
ATOM   5702 1HB  PHE A 392       0.881  63.678  19.676  1.00  0.320          H  
ATOM   5703 2HB  PHE A 392       2.155  62.813  18.949  1.00  0.320          H  
ATOM   5704  HD1 PHE A 392       0.843  66.005  19.057  1.00  0.320          H  
ATOM   5705  HD2 PHE A 392       2.280  63.185  16.242  1.00  0.320          H  
ATOM   5706  HE1 PHE A 392       1.264  67.800  17.540  1.00  0.320          H  
ATOM   5707  HE2 PHE A 392       2.719  64.980  14.688  1.00  0.320          H  
ATOM   5708  HZ  PHE A 392       2.212  67.299  15.328  1.00  0.320          H  
ATOM   5709  N   SER A 393      -0.756  60.237  19.115  1.00  0.160          N  
ATOM   5710  CA  SER A 393      -0.708  58.971  19.854  1.00  0.190          C  
ATOM   5711  C   SER A 393       0.163  57.887  19.206  1.00  0.200          C  
ATOM   5712  O   SER A 393       0.629  56.979  19.909  1.00  0.260          O  
ATOM   5713  CB  SER A 393      -2.106  58.419  20.048  1.00  0.250          C  
ATOM   5714  OG  SER A 393      -2.656  57.992  18.834  1.00  0.250          O  
ATOM   5715  H   SER A 393      -1.658  60.602  18.795  1.00  0.190          H  
ATOM   5716  HA  SER A 393      -0.295  59.180  20.837  1.00  0.230          H  
ATOM   5717 1HB  SER A 393      -2.072  57.588  20.749  1.00  0.300          H  
ATOM   5718 2HB  SER A 393      -2.738  59.193  20.484  1.00  0.300          H  
ATOM   5719  HG  SER A 393      -3.541  57.678  19.040  1.00  0.300          H  
ATOM   5720  N   ASP A 394       0.405  57.962  17.894  1.00  0.190          N  
ATOM   5721  CA  ASP A 394       1.232  57.015  17.192  1.00  0.200          C  
ATOM   5722  C   ASP A 394       2.572  57.591  16.702  1.00  0.150          C  
ATOM   5723  O   ASP A 394       3.196  56.984  15.827  1.00  0.180          O  
ATOM   5724  CB  ASP A 394       0.424  56.430  16.034  1.00  0.280          C  
ATOM   5725  CG  ASP A 394      -0.058  57.516  15.107  1.00  0.280          C  
ATOM   5726  OD1 ASP A 394       0.083  58.663  15.489  1.00  0.280          O  
ATOM   5727  OD2 ASP A 394      -0.559  57.223  14.025  1.00  0.280          O  
ATOM   5728  H   ASP A 394      -0.024  58.686  17.304  1.00  0.230          H  
ATOM   5729  HA  ASP A 394       1.454  56.200  17.874  1.00  0.240          H  
ATOM   5730 1HB  ASP A 394       1.038  55.722  15.475  1.00  0.330          H  
ATOM   5731 2HB  ASP A 394      -0.437  55.892  16.428  1.00  0.330          H  
ATOM   5732  N   ILE A 395       3.056  58.710  17.278  1.00  0.140          N  
ATOM   5733  CA  ILE A 395       4.327  59.244  16.764  1.00  0.140          C  
ATOM   5734  C   ILE A 395       5.481  59.012  17.764  1.00  0.120          C  
ATOM   5735  O   ILE A 395       5.318  59.152  18.987  1.00  0.150          O  
ATOM   5736  CB  ILE A 395       4.197  60.763  16.432  1.00  0.200          C  
ATOM   5737  CG1 ILE A 395       5.378  61.267  15.581  1.00  0.200          C  
ATOM   5738  CG2 ILE A 395       4.248  61.549  17.736  1.00  0.200          C  
ATOM   5739  CD1 ILE A 395       5.152  62.610  14.918  1.00  0.200          C  
ATOM   5740  H   ILE A 395       2.518  59.189  18.012  1.00  0.170          H  
ATOM   5741  HA  ILE A 395       4.578  58.722  15.841  1.00  0.170          H  
ATOM   5742  HB  ILE A 395       3.255  60.942  15.915  1.00  0.240          H  
ATOM   5743 1HG1 ILE A 395       6.264  61.327  16.189  1.00  0.240          H  
ATOM   5744 2HG1 ILE A 395       5.552  60.565  14.792  1.00  0.240          H  
ATOM   5745 1HG2 ILE A 395       4.141  62.602  17.560  1.00  0.240          H  
ATOM   5746 2HG2 ILE A 395       3.473  61.211  18.351  1.00  0.240          H  
ATOM   5747 3HG2 ILE A 395       5.186  61.398  18.246  1.00  0.240          H  
ATOM   5748 1HD1 ILE A 395       6.018  62.838  14.347  1.00  0.240          H  
ATOM   5749 2HD1 ILE A 395       4.284  62.552  14.258  1.00  0.240          H  
ATOM   5750 3HD1 ILE A 395       4.993  63.390  15.642  1.00  0.240          H  
ATOM   5751  N   ASP A 396       6.639  58.636  17.219  1.00  0.120          N  
ATOM   5752  CA  ASP A 396       7.875  58.387  17.967  1.00  0.120          C  
ATOM   5753  C   ASP A 396       8.865  59.553  17.817  1.00  0.120          C  
ATOM   5754  O   ASP A 396       9.349  59.822  16.708  1.00  0.160          O  
ATOM   5755  CB  ASP A 396       8.521  57.105  17.451  1.00  0.170          C  
ATOM   5756  CG  ASP A 396       7.751  55.819  17.762  1.00  0.170          C  
ATOM   5757  OD1 ASP A 396       7.018  55.757  18.730  1.00  0.170          O  
ATOM   5758  OD2 ASP A 396       7.940  54.876  17.021  1.00  0.170          O  
ATOM   5759  H   ASP A 396       6.649  58.524  16.200  1.00  0.140          H  
ATOM   5760  HA  ASP A 396       7.631  58.277  19.026  1.00  0.140          H  
ATOM   5761 1HB  ASP A 396       8.589  57.179  16.382  1.00  0.200          H  
ATOM   5762 2HB  ASP A 396       9.527  57.020  17.848  1.00  0.200          H  
ATOM   5763  N   ILE A 397       9.151  60.276  18.907  1.00  0.120          N  
ATOM   5764  CA  ILE A 397      10.019  61.454  18.784  1.00  0.200          C  
ATOM   5765  C   ILE A 397      11.250  61.468  19.696  1.00  0.160          C  
ATOM   5766  O   ILE A 397      11.151  61.296  20.913  1.00  0.190          O  
ATOM   5767  CB  ILE A 397       9.205  62.748  19.037  1.00  0.250          C  
ATOM   5768  CG1 ILE A 397       8.055  62.847  17.997  1.00  0.250          C  
ATOM   5769  CG2 ILE A 397      10.144  64.014  18.980  1.00  0.250          C  
ATOM   5770  CD1 ILE A 397       7.027  63.901  18.283  1.00  0.250          C  
ATOM   5771  H   ILE A 397       8.765  60.003  19.822  1.00  0.140          H  
ATOM   5772  HA  ILE A 397      10.389  61.496  17.761  1.00  0.240          H  
ATOM   5773  HB  ILE A 397       8.748  62.679  20.000  1.00  0.300          H  
ATOM   5774 1HG1 ILE A 397       8.488  63.031  17.013  1.00  0.300          H  
ATOM   5775 2HG1 ILE A 397       7.536  61.910  17.973  1.00  0.300          H  
ATOM   5776 1HG2 ILE A 397       9.581  64.910  19.177  1.00  0.300          H  
ATOM   5777 2HG2 ILE A 397      10.926  63.941  19.723  1.00  0.300          H  
ATOM   5778 3HG2 ILE A 397      10.604  64.085  17.991  1.00  0.300          H  
ATOM   5779 1HD1 ILE A 397       6.266  63.882  17.518  1.00  0.300          H  
ATOM   5780 2HD1 ILE A 397       6.572  63.694  19.245  1.00  0.300          H  
ATOM   5781 3HD1 ILE A 397       7.467  64.861  18.299  1.00  0.300          H  
ATOM   5782  N   LEU A 398      12.409  61.684  19.092  1.00  0.140          N  
ATOM   5783  CA  LEU A 398      13.639  61.839  19.863  1.00  0.130          C  
ATOM   5784  C   LEU A 398      14.050  63.294  19.652  1.00  0.130          C  
ATOM   5785  O   LEU A 398      14.203  63.730  18.514  1.00  0.230          O  
ATOM   5786  CB  LEU A 398      14.702  60.821  19.410  1.00  0.190          C  
ATOM   5787  CG  LEU A 398      16.101  60.853  20.094  1.00  0.190          C  
ATOM   5788  CD1 LEU A 398      15.950  60.535  21.578  1.00  0.190          C  
ATOM   5789  CD2 LEU A 398      17.044  59.814  19.433  1.00  0.190          C  
ATOM   5790  H   LEU A 398      12.418  61.780  18.068  1.00  0.170          H  
ATOM   5791  HA  LEU A 398      13.421  61.693  20.918  1.00  0.160          H  
ATOM   5792 1HB  LEU A 398      14.302  59.842  19.577  1.00  0.220          H  
ATOM   5793 2HB  LEU A 398      14.834  60.952  18.364  1.00  0.220          H  
ATOM   5794  HG  LEU A 398      16.525  61.811  19.985  1.00  0.220          H  
ATOM   5795 1HD1 LEU A 398      16.930  60.554  22.056  1.00  0.220          H  
ATOM   5796 2HD1 LEU A 398      15.307  61.263  22.069  1.00  0.220          H  
ATOM   5797 3HD1 LEU A 398      15.520  59.551  21.670  1.00  0.220          H  
ATOM   5798 1HD2 LEU A 398      18.018  59.847  19.917  1.00  0.220          H  
ATOM   5799 2HD2 LEU A 398      16.625  58.822  19.542  1.00  0.220          H  
ATOM   5800 3HD2 LEU A 398      17.169  60.038  18.386  1.00  0.220          H  
ATOM   5801  N   ILE A 399      14.101  64.078  20.715  1.00  0.150          N  
ATOM   5802  CA  ILE A 399      14.360  65.513  20.559  1.00  0.210          C  
ATOM   5803  C   ILE A 399      15.400  66.081  21.523  1.00  0.170          C  
ATOM   5804  O   ILE A 399      15.442  65.683  22.681  1.00  0.240          O  
ATOM   5805  CB  ILE A 399      13.006  66.242  20.655  1.00  0.270          C  
ATOM   5806  CG1 ILE A 399      13.158  67.711  20.383  1.00  0.270          C  
ATOM   5807  CG2 ILE A 399      12.393  65.978  21.999  1.00  0.270          C  
ATOM   5808  CD1 ILE A 399      11.866  68.433  20.083  1.00  0.270          C  
ATOM   5809  H   ILE A 399      13.937  63.683  21.649  1.00  0.180          H  
ATOM   5810  HA  ILE A 399      14.744  65.675  19.556  1.00  0.250          H  
ATOM   5811  HB  ILE A 399      12.350  65.852  19.887  1.00  0.320          H  
ATOM   5812 1HG1 ILE A 399      13.599  68.153  21.252  1.00  0.320          H  
ATOM   5813 2HG1 ILE A 399      13.826  67.851  19.539  1.00  0.320          H  
ATOM   5814 1HG2 ILE A 399      11.439  66.437  22.065  1.00  0.320          H  
ATOM   5815 2HG2 ILE A 399      12.275  64.919  22.132  1.00  0.320          H  
ATOM   5816 3HG2 ILE A 399      13.029  66.359  22.770  1.00  0.320          H  
ATOM   5817 1HD1 ILE A 399      12.065  69.485  19.907  1.00  0.320          H  
ATOM   5818 2HD1 ILE A 399      11.430  67.995  19.188  1.00  0.320          H  
ATOM   5819 3HD1 ILE A 399      11.177  68.350  20.911  1.00  0.320          H  
ATOM   5820  N   GLY A 400      16.218  67.026  21.071  1.00  0.120          N  
ATOM   5821  CA  GLY A 400      17.179  67.585  22.022  1.00  0.120          C  
ATOM   5822  C   GLY A 400      17.991  68.806  21.589  1.00  0.130          C  
ATOM   5823  O   GLY A 400      17.721  69.437  20.558  1.00  0.160          O  
ATOM   5824  H   GLY A 400      16.174  67.307  20.084  1.00  0.140          H  
ATOM   5825 1HA  GLY A 400      16.654  67.827  22.943  1.00  0.140          H  
ATOM   5826 2HA  GLY A 400      17.878  66.798  22.283  1.00  0.140          H  
ATOM   5827  N   SER A 401      18.962  69.162  22.446  1.00  0.130          N  
ATOM   5828  CA  SER A 401      19.811  70.366  22.271  1.00  0.160          C  
ATOM   5829  C   SER A 401      21.192  70.315  22.977  1.00  0.120          C  
ATOM   5830  O   SER A 401      21.452  69.421  23.783  1.00  0.110          O  
ATOM   5831  CB  SER A 401      19.039  71.584  22.746  1.00  0.210          C  
ATOM   5832  OG  SER A 401      18.787  71.518  24.124  1.00  0.210          O  
ATOM   5833  H   SER A 401      19.068  68.556  23.269  1.00  0.160          H  
ATOM   5834  HA  SER A 401      19.997  70.490  21.204  1.00  0.190          H  
ATOM   5835 1HB  SER A 401      19.628  72.477  22.525  1.00  0.250          H  
ATOM   5836 2HB  SER A 401      18.098  71.672  22.202  1.00  0.250          H  
ATOM   5837  HG  SER A 401      17.962  71.006  24.217  1.00  0.250          H  
ATOM   5838  N   ASN A 402      22.080  71.266  22.633  1.00  0.120          N  
ATOM   5839  CA  ASN A 402      23.430  71.420  23.212  1.00  0.110          C  
ATOM   5840  C   ASN A 402      23.397  72.441  24.359  1.00  0.110          C  
ATOM   5841  O   ASN A 402      22.515  73.298  24.425  1.00  0.120          O  
ATOM   5842  CB  ASN A 402      24.444  71.886  22.153  1.00  0.160          C  
ATOM   5843  CG  ASN A 402      24.732  70.901  20.972  1.00  0.160          C  
ATOM   5844  OD1 ASN A 402      25.591  69.983  20.966  1.00  0.160          O  
ATOM   5845  ND2 ASN A 402      23.934  71.106  19.962  1.00  0.160          N  
ATOM   5846  H   ASN A 402      21.794  71.972  21.950  1.00  0.140          H  
ATOM   5847  HA  ASN A 402      23.756  70.467  23.633  1.00  0.130          H  
ATOM   5848 1HB  ASN A 402      24.130  72.831  21.742  1.00  0.190          H  
ATOM   5849 2HB  ASN A 402      25.387  72.084  22.652  1.00  0.190          H  
ATOM   5850 1HD2 ASN A 402      23.975  70.539  19.143  1.00  0.190          H  
ATOM   5851 2HD2 ASN A 402      23.245  71.856  20.042  1.00  0.190          H  
ATOM   5852  N   LEU A 403      24.381  72.370  25.246  1.00  0.110          N  
ATOM   5853  CA  LEU A 403      24.522  73.301  26.371  1.00  0.120          C  
ATOM   5854  C   LEU A 403      24.688  74.786  26.047  1.00  0.140          C  
ATOM   5855  O   LEU A 403      24.110  75.623  26.743  1.00  0.180          O  
ATOM   5856  CB  LEU A 403      25.719  72.871  27.213  1.00  0.160          C  
ATOM   5857  CG  LEU A 403      26.076  73.660  28.504  1.00  0.160          C  
ATOM   5858  CD1 LEU A 403      24.945  73.622  29.511  1.00  0.160          C  
ATOM   5859  CD2 LEU A 403      27.348  73.052  29.072  1.00  0.160          C  
ATOM   5860  H   LEU A 403      25.020  71.576  25.174  1.00  0.130          H  
ATOM   5861  HA  LEU A 403      23.633  73.216  26.960  1.00  0.140          H  
ATOM   5862 1HB  LEU A 403      25.594  71.853  27.443  1.00  0.200          H  
ATOM   5863 2HB  LEU A 403      26.571  72.957  26.599  1.00  0.200          H  
ATOM   5864  HG  LEU A 403      26.254  74.692  28.264  1.00  0.200          H  
ATOM   5865 1HD1 LEU A 403      25.239  74.180  30.398  1.00  0.200          H  
ATOM   5866 2HD1 LEU A 403      24.066  74.084  29.083  1.00  0.200          H  
ATOM   5867 3HD1 LEU A 403      24.726  72.602  29.790  1.00  0.200          H  
ATOM   5868 1HD2 LEU A 403      27.646  73.593  29.970  1.00  0.200          H  
ATOM   5869 2HD2 LEU A 403      27.182  72.016  29.319  1.00  0.200          H  
ATOM   5870 3HD2 LEU A 403      28.143  73.121  28.326  1.00  0.200          H  
ATOM   5871  N   ASN A 404      25.465  75.147  25.028  1.00  0.130          N  
ATOM   5872  CA  ASN A 404      25.717  76.555  24.747  1.00  0.160          C  
ATOM   5873  C   ASN A 404      25.412  76.889  23.297  1.00  0.150          C  
ATOM   5874  O   ASN A 404      26.250  77.412  22.555  1.00  0.180          O  
ATOM   5875  CB  ASN A 404      27.146  76.901  25.093  1.00  0.210          C  
ATOM   5876  CG  ASN A 404      27.457  76.602  26.517  1.00  0.210          C  
ATOM   5877  OD1 ASN A 404      28.230  75.663  26.790  1.00  0.210          O  
ATOM   5878  ND2 ASN A 404      26.877  77.344  27.435  1.00  0.210          N  
ATOM   5879  H   ASN A 404      25.944  74.456  24.447  1.00  0.160          H  
ATOM   5880  HA  ASN A 404      25.050  77.161  25.362  1.00  0.190          H  
ATOM   5881 1HB  ASN A 404      27.834  76.357  24.448  1.00  0.250          H  
ATOM   5882 2HB  ASN A 404      27.312  77.940  24.923  1.00  0.250          H  
ATOM   5883 1HD2 ASN A 404      27.043  77.165  28.404  1.00  0.250          H  
ATOM   5884 2HD2 ASN A 404      26.239  78.069  27.168  1.00  0.250          H  
ATOM   5885  N   GLU A 405      24.163  76.675  22.903  1.00  0.120          N  
ATOM   5886  CA  GLU A 405      23.750  76.854  21.515  1.00  0.110          C  
ATOM   5887  C   GLU A 405      24.006  78.284  21.036  1.00  0.120          C  
ATOM   5888  O   GLU A 405      24.358  78.527  19.882  1.00  0.140          O  
ATOM   5889  CB  GLU A 405      22.240  76.600  21.380  1.00  0.160          C  
ATOM   5890  CG  GLU A 405      21.730  75.187  21.606  1.00  0.160          C  
ATOM   5891  CD  GLU A 405      22.147  74.276  20.575  1.00  0.160          C  
ATOM   5892  OE1 GLU A 405      22.843  74.689  19.747  1.00  0.160          O  
ATOM   5893  OE2 GLU A 405      21.789  73.126  20.601  1.00  0.160          O  
ATOM   5894  H   GLU A 405      23.504  76.280  23.567  1.00  0.140          H  
ATOM   5895  HA  GLU A 405      24.318  76.163  20.892  1.00  0.130          H  
ATOM   5896 1HB  GLU A 405      21.703  77.246  22.051  1.00  0.190          H  
ATOM   5897 2HB  GLU A 405      21.951  76.869  20.375  1.00  0.190          H  
ATOM   5898 1HG  GLU A 405      22.119  74.841  22.551  1.00  0.190          H  
ATOM   5899 2HG  GLU A 405      20.656  75.185  21.679  1.00  0.190          H  
ATOM   5900  N   GLY A 406      23.835  79.238  21.943  1.00  0.140          N  
ATOM   5901  CA  GLY A 406      23.976  80.645  21.644  1.00  0.150          C  
ATOM   5902  C   GLY A 406      25.390  81.226  21.573  1.00  0.160          C  
ATOM   5903  O   GLY A 406      25.541  82.354  21.090  1.00  0.170          O  
ATOM   5904  H   GLY A 406      23.551  78.972  22.870  1.00  0.170          H  
ATOM   5905 1HA  GLY A 406      23.479  80.835  20.699  1.00  0.180          H  
ATOM   5906 2HA  GLY A 406      23.425  81.191  22.402  1.00  0.180          H  
ATOM   5907  N   THR A 407      26.441  80.516  22.021  1.00  0.160          N  
ATOM   5908  CA  THR A 407      27.762  81.150  21.954  1.00  0.190          C  
ATOM   5909  C   THR A 407      28.222  81.316  20.528  1.00  0.190          C  
ATOM   5910  O   THR A 407      28.782  82.358  20.169  1.00  0.270          O  
ATOM   5911  CB  THR A 407      28.818  80.360  22.747  1.00  0.250          C  
ATOM   5912  OG1 THR A 407      28.780  79.027  22.336  1.00  0.250          O  
ATOM   5913  CG2 THR A 407      28.603  80.439  24.168  1.00  0.250          C  
ATOM   5914  H   THR A 407      26.362  79.556  22.379  1.00  0.190          H  
ATOM   5915  HA  THR A 407      27.686  82.143  22.399  1.00  0.230          H  
ATOM   5916  HB  THR A 407      29.799  80.762  22.527  1.00  0.300          H  
ATOM   5917  HG1 THR A 407      29.528  78.519  22.755  1.00  0.300          H  
ATOM   5918 1HG2 THR A 407      29.366  79.869  24.693  1.00  0.300          H  
ATOM   5919 2HG2 THR A 407      28.671  81.455  24.440  1.00  0.300          H  
ATOM   5920 3HG2 THR A 407      27.634  80.046  24.396  1.00  0.300          H  
ATOM   5921  N   TYR A 408      27.931  80.331  19.683  1.00  0.180          N  
ATOM   5922  CA  TYR A 408      28.330  80.417  18.292  1.00  0.200          C  
ATOM   5923  C   TYR A 408      27.708  81.628  17.633  1.00  0.160          C  
ATOM   5924  O   TYR A 408      28.390  82.388  16.945  1.00  0.180          O  
ATOM   5925  CB  TYR A 408      27.959  79.188  17.476  1.00  0.270          C  
ATOM   5926  CG  TYR A 408      28.369  79.402  16.056  1.00  0.270          C  
ATOM   5927  CD1 TYR A 408      29.701  79.224  15.692  1.00  0.270          C  
ATOM   5928  CD2 TYR A 408      27.438  79.819  15.122  1.00  0.270          C  
ATOM   5929  CE1 TYR A 408      30.087  79.467  14.389  1.00  0.270          C  
ATOM   5930  CE2 TYR A 408      27.816  80.066  13.832  1.00  0.270          C  
ATOM   5931  CZ  TYR A 408      29.136  79.892  13.457  1.00  0.270          C  
ATOM   5932  OH  TYR A 408      29.512  80.150  12.159  1.00  0.270          O  
ATOM   5933  H   TYR A 408      27.463  79.509  20.047  1.00  0.220          H  
ATOM   5934  HA  TYR A 408      29.409  80.542  18.247  1.00  0.240          H  
ATOM   5935 1HB  TYR A 408      28.458  78.306  17.850  1.00  0.330          H  
ATOM   5936 2HB  TYR A 408      26.882  79.016  17.512  1.00  0.330          H  
ATOM   5937  HD1 TYR A 408      30.438  78.903  16.430  1.00  0.330          H  
ATOM   5938  HD2 TYR A 408      26.411  79.962  15.418  1.00  0.330          H  
ATOM   5939  HE1 TYR A 408      31.130  79.336  14.087  1.00  0.330          H  
ATOM   5940  HE2 TYR A 408      27.078  80.403  13.104  1.00  0.330          H  
ATOM   5941  HH  TYR A 408      30.461  79.910  12.018  1.00  0.330          H  
ATOM   5942  N   PHE A 409      26.401  81.784  17.809  1.00  0.160          N  
ATOM   5943  CA  PHE A 409      25.676  82.845  17.153  1.00  0.160          C  
ATOM   5944  C   PHE A 409      26.064  84.210  17.671  1.00  0.170          C  
ATOM   5945  O   PHE A 409      26.181  85.152  16.889  1.00  0.180          O  
ATOM   5946  CB  PHE A 409      24.201  82.550  17.222  1.00  0.220          C  
ATOM   5947  CG  PHE A 409      23.961  81.399  16.336  1.00  0.220          C  
ATOM   5948  CD1 PHE A 409      23.762  80.131  16.862  1.00  0.220          C  
ATOM   5949  CD2 PHE A 409      24.003  81.555  14.945  1.00  0.220          C  
ATOM   5950  CE1 PHE A 409      23.595  79.049  16.031  1.00  0.220          C  
ATOM   5951  CE2 PHE A 409      23.833  80.467  14.116  1.00  0.220          C  
ATOM   5952  CZ  PHE A 409      23.626  79.210  14.661  1.00  0.220          C  
ATOM   5953  H   PHE A 409      25.898  81.129  18.387  1.00  0.190          H  
ATOM   5954  HA  PHE A 409      25.937  82.808  16.106  1.00  0.190          H  
ATOM   5955 1HB  PHE A 409      23.902  82.296  18.238  1.00  0.270          H  
ATOM   5956 2HB  PHE A 409      23.614  83.401  16.874  1.00  0.270          H  
ATOM   5957  HD1 PHE A 409      23.740  79.985  17.945  1.00  0.270          H  
ATOM   5958  HD2 PHE A 409      24.171  82.551  14.513  1.00  0.270          H  
ATOM   5959  HE1 PHE A 409      23.438  78.060  16.461  1.00  0.270          H  
ATOM   5960  HE2 PHE A 409      23.868  80.595  13.035  1.00  0.270          H  
ATOM   5961  HZ  PHE A 409      23.493  78.347  14.011  1.00  0.270          H  
ATOM   5962  N   LEU A 410      26.319  84.361  18.966  1.00  0.170          N  
ATOM   5963  CA  LEU A 410      26.783  85.669  19.386  1.00  0.220          C  
ATOM   5964  C   LEU A 410      28.112  85.986  18.708  1.00  0.220          C  
ATOM   5965  O   LEU A 410      28.302  87.078  18.166  1.00  0.240          O  
ATOM   5966  CB  LEU A 410      26.984  85.722  20.891  1.00  0.290          C  
ATOM   5967  CG  LEU A 410      25.758  85.736  21.784  1.00  0.290          C  
ATOM   5968  CD1 LEU A 410      26.199  85.553  23.179  1.00  0.290          C  
ATOM   5969  CD2 LEU A 410      25.020  87.082  21.680  1.00  0.290          C  
ATOM   5970  H   LEU A 410      26.184  83.604  19.645  1.00  0.200          H  
ATOM   5971  HA  LEU A 410      26.055  86.411  19.078  1.00  0.260          H  
ATOM   5972 1HB  LEU A 410      27.569  84.841  21.171  1.00  0.350          H  
ATOM   5973 2HB  LEU A 410      27.562  86.568  21.105  1.00  0.350          H  
ATOM   5974  HG  LEU A 410      25.094  84.915  21.517  1.00  0.350          H  
ATOM   5975 1HD1 LEU A 410      25.331  85.563  23.789  1.00  0.350          H  
ATOM   5976 2HD1 LEU A 410      26.717  84.601  23.281  1.00  0.350          H  
ATOM   5977 3HD1 LEU A 410      26.855  86.348  23.480  1.00  0.350          H  
ATOM   5978 1HD2 LEU A 410      24.170  87.066  22.356  1.00  0.350          H  
ATOM   5979 2HD2 LEU A 410      25.685  87.893  21.961  1.00  0.350          H  
ATOM   5980 3HD2 LEU A 410      24.669  87.241  20.677  1.00  0.350          H  
ATOM   5981  N   LEU A 411      29.010  84.993  18.622  1.00  0.210          N  
ATOM   5982  CA  LEU A 411      30.291  85.219  17.976  1.00  0.230          C  
ATOM   5983  C   LEU A 411      30.090  85.607  16.508  1.00  0.210          C  
ATOM   5984  O   LEU A 411      30.739  86.533  16.019  1.00  0.250          O  
ATOM   5985  CB  LEU A 411      31.170  83.954  18.096  1.00  0.310          C  
ATOM   5986  CG  LEU A 411      32.584  83.972  17.444  1.00  0.310          C  
ATOM   5987  CD1 LEU A 411      33.459  85.045  18.100  1.00  0.310          C  
ATOM   5988  CD2 LEU A 411      33.212  82.585  17.584  1.00  0.310          C  
ATOM   5989  H   LEU A 411      28.827  84.087  19.069  1.00  0.250          H  
ATOM   5990  HA  LEU A 411      30.771  86.038  18.478  1.00  0.280          H  
ATOM   5991 1HB  LEU A 411      31.298  83.741  19.155  1.00  0.380          H  
ATOM   5992 2HB  LEU A 411      30.626  83.124  17.659  1.00  0.380          H  
ATOM   5993  HG  LEU A 411      32.490  84.217  16.391  1.00  0.380          H  
ATOM   5994 1HD1 LEU A 411      34.435  85.066  17.642  1.00  0.380          H  
ATOM   5995 2HD1 LEU A 411      33.008  86.020  17.971  1.00  0.380          H  
ATOM   5996 3HD1 LEU A 411      33.571  84.833  19.160  1.00  0.380          H  
ATOM   5997 1HD2 LEU A 411      34.182  82.568  17.120  1.00  0.380          H  
ATOM   5998 2HD2 LEU A 411      33.314  82.342  18.631  1.00  0.380          H  
ATOM   5999 3HD2 LEU A 411      32.572  81.847  17.099  1.00  0.380          H  
ATOM   6000  N   TYR A 412      29.222  84.864  15.810  1.00  0.210          N  
ATOM   6001  CA  TYR A 412      28.864  85.050  14.403  1.00  0.270          C  
ATOM   6002  C   TYR A 412      28.184  86.394  14.041  1.00  0.250          C  
ATOM   6003  O   TYR A 412      28.581  87.043  13.070  1.00  0.360          O  
ATOM   6004  CB  TYR A 412      28.020  83.859  13.953  1.00  0.350          C  
ATOM   6005  CG  TYR A 412      27.507  83.974  12.584  1.00  0.350          C  
ATOM   6006  CD1 TYR A 412      28.341  83.770  11.497  1.00  0.350          C  
ATOM   6007  CD2 TYR A 412      26.186  84.296  12.403  1.00  0.350          C  
ATOM   6008  CE1 TYR A 412      27.839  83.917  10.230  1.00  0.350          C  
ATOM   6009  CE2 TYR A 412      25.685  84.440  11.147  1.00  0.350          C  
ATOM   6010  CZ  TYR A 412      26.497  84.262  10.059  1.00  0.350          C  
ATOM   6011  OH  TYR A 412      25.986  84.435   8.804  1.00  0.350          O  
ATOM   6012  H   TYR A 412      28.775  84.084  16.301  1.00  0.250          H  
ATOM   6013  HA  TYR A 412      29.775  85.008  13.825  1.00  0.320          H  
ATOM   6014 1HB  TYR A 412      28.608  82.945  14.031  1.00  0.420          H  
ATOM   6015 2HB  TYR A 412      27.185  83.762  14.608  1.00  0.420          H  
ATOM   6016  HD1 TYR A 412      29.389  83.511  11.646  1.00  0.420          H  
ATOM   6017  HD2 TYR A 412      25.538  84.450  13.267  1.00  0.420          H  
ATOM   6018  HE1 TYR A 412      28.488  83.774   9.374  1.00  0.420          H  
ATOM   6019  HE2 TYR A 412      24.635  84.714  11.011  1.00  0.420          H  
ATOM   6020  HH  TYR A 412      26.669  84.257   8.162  1.00  0.420          H  
ATOM   6021  N   ASP A 413      27.129  86.790  14.774  1.00  0.220          N  
ATOM   6022  CA  ASP A 413      26.381  88.027  14.479  1.00  0.280          C  
ATOM   6023  C   ASP A 413      26.820  89.319  15.205  1.00  0.280          C  
ATOM   6024  O   ASP A 413      26.689  90.408  14.649  1.00  0.350          O  
ATOM   6025  CB  ASP A 413      24.873  87.832  14.693  1.00  0.370          C  
ATOM   6026  CG  ASP A 413      24.146  86.900  13.642  1.00  0.370          C  
ATOM   6027  OD1 ASP A 413      24.175  87.232  12.487  1.00  0.370          O  
ATOM   6028  OD2 ASP A 413      23.517  85.908  14.023  1.00  0.370          O  
ATOM   6029  H   ASP A 413      26.832  86.204  15.555  1.00  0.260          H  
ATOM   6030  HA  ASP A 413      26.509  88.215  13.413  1.00  0.340          H  
ATOM   6031 1HB  ASP A 413      24.724  87.409  15.687  1.00  0.440          H  
ATOM   6032 2HB  ASP A 413      24.382  88.806  14.688  1.00  0.440          H  
ATOM   6033  N   PHE A 414      27.340  89.227  16.427  1.00  0.250          N  
ATOM   6034  CA  PHE A 414      27.739  90.383  17.238  1.00  0.300          C  
ATOM   6035  C   PHE A 414      29.243  90.456  17.331  1.00  0.350          C  
ATOM   6036  O   PHE A 414      29.793  90.823  18.370  1.00  0.460          O  
ATOM   6037  CB  PHE A 414      27.167  90.297  18.647  1.00  0.400          C  
ATOM   6038  CG  PHE A 414      25.748  90.555  18.786  1.00  0.400          C  
ATOM   6039  CD1 PHE A 414      24.825  89.548  18.816  1.00  0.400          C  
ATOM   6040  CD2 PHE A 414      25.331  91.853  18.935  1.00  0.400          C  
ATOM   6041  CE1 PHE A 414      23.492  89.841  18.986  1.00  0.400          C  
ATOM   6042  CE2 PHE A 414      24.028  92.147  19.100  1.00  0.400          C  
ATOM   6043  CZ  PHE A 414      23.095  91.136  19.126  1.00  0.400          C  
ATOM   6044  H   PHE A 414      27.475  88.319  16.873  1.00  0.300          H  
ATOM   6045  HA  PHE A 414      27.374  91.291  16.758  1.00  0.360          H  
ATOM   6046 1HB  PHE A 414      27.342  89.288  19.004  1.00  0.480          H  
ATOM   6047 2HB  PHE A 414      27.688  90.969  19.301  1.00  0.480          H  
ATOM   6048  HD1 PHE A 414      25.160  88.524  18.704  1.00  0.480          H  
ATOM   6049  HD2 PHE A 414      26.069  92.655  18.922  1.00  0.480          H  
ATOM   6050  HE1 PHE A 414      22.754  89.056  19.017  1.00  0.480          H  
ATOM   6051  HE2 PHE A 414      23.732  93.183  19.214  1.00  0.480          H  
ATOM   6052  HZ  PHE A 414      22.046  91.365  19.265  1.00  0.480          H  
ATOM   6053  N   VAL A 415      29.877  90.205  16.199  1.00  0.320          N  
ATOM   6054  CA  VAL A 415      31.318  90.032  16.043  1.00  0.370          C  
ATOM   6055  C   VAL A 415      32.172  91.080  16.776  1.00  0.390          C  
ATOM   6056  O   VAL A 415      33.199  90.741  17.357  1.00  0.490          O  
ATOM   6057  CB  VAL A 415      31.662  90.069  14.515  1.00  0.500          C  
ATOM   6058  CG1 VAL A 415      30.885  88.970  13.779  1.00  0.500          C  
ATOM   6059  CG2 VAL A 415      31.330  91.438  13.870  1.00  0.500          C  
ATOM   6060  H   VAL A 415      29.271  90.016  15.410  1.00  0.380          H  
ATOM   6061  HA  VAL A 415      31.575  89.042  16.427  1.00  0.440          H  
ATOM   6062  HB  VAL A 415      32.723  89.850  14.395  1.00  0.600          H  
ATOM   6063 1HG1 VAL A 415      31.157  88.964  12.725  1.00  0.600          H  
ATOM   6064 2HG1 VAL A 415      31.112  88.025  14.197  1.00  0.600          H  
ATOM   6065 3HG1 VAL A 415      29.820  89.134  13.862  1.00  0.600          H  
ATOM   6066 1HG2 VAL A 415      31.588  91.396  12.815  1.00  0.600          H  
ATOM   6067 2HG2 VAL A 415      30.266  91.649  13.971  1.00  0.600          H  
ATOM   6068 3HG2 VAL A 415      31.899  92.245  14.321  1.00  0.600          H  
ATOM   6069  N   ASP A 416      31.704  92.322  16.856  1.00  0.360          N  
ATOM   6070  CA  ASP A 416      32.427  93.422  17.495  1.00  0.380          C  
ATOM   6071  C   ASP A 416      32.742  93.181  18.975  1.00  0.380          C  
ATOM   6072  O   ASP A 416      33.631  93.817  19.548  1.00  0.440          O  
ATOM   6073  CB  ASP A 416      31.587  94.692  17.408  1.00  0.520          C  
ATOM   6074  CG  ASP A 416      31.455  95.248  15.998  1.00  0.520          C  
ATOM   6075  OD1 ASP A 416      32.182  94.841  15.121  1.00  0.520          O  
ATOM   6076  OD2 ASP A 416      30.597  96.069  15.808  1.00  0.520          O  
ATOM   6077  H   ASP A 416      30.837  92.543  16.382  1.00  0.430          H  
ATOM   6078  HA  ASP A 416      33.366  93.567  16.962  1.00  0.460          H  
ATOM   6079 1HB  ASP A 416      30.591  94.488  17.801  1.00  0.630          H  
ATOM   6080 2HB  ASP A 416      32.029  95.457  18.047  1.00  0.630          H  
ATOM   6081  N   PHE A 417      31.969  92.307  19.601  1.00  0.350          N  
ATOM   6082  CA  PHE A 417      32.067  92.013  21.016  1.00  0.360          C  
ATOM   6083  C   PHE A 417      32.656  90.635  21.360  1.00  0.340          C  
ATOM   6084  O   PHE A 417      32.828  90.310  22.543  1.00  0.540          O  
ATOM   6085  CB  PHE A 417      30.652  92.065  21.573  1.00  0.500          C  
ATOM   6086  CG  PHE A 417      29.941  93.376  21.444  1.00  0.500          C  
ATOM   6087  CD1 PHE A 417      29.026  93.559  20.418  1.00  0.500          C  
ATOM   6088  CD2 PHE A 417      30.131  94.399  22.341  1.00  0.500          C  
ATOM   6089  CE1 PHE A 417      28.322  94.731  20.297  1.00  0.500          C  
ATOM   6090  CE2 PHE A 417      29.423  95.578  22.228  1.00  0.500          C  
ATOM   6091  CZ  PHE A 417      28.519  95.742  21.209  1.00  0.500          C  
ATOM   6092  H   PHE A 417      31.267  91.807  19.051  1.00  0.420          H  
ATOM   6093  HA  PHE A 417      32.684  92.780  21.483  1.00  0.430          H  
ATOM   6094 1HB  PHE A 417      30.070  91.355  21.022  1.00  0.600          H  
ATOM   6095 2HB  PHE A 417      30.633  91.749  22.597  1.00  0.600          H  
ATOM   6096  HD1 PHE A 417      28.870  92.763  19.706  1.00  0.600          H  
ATOM   6097  HD2 PHE A 417      30.834  94.265  23.139  1.00  0.600          H  
ATOM   6098  HE1 PHE A 417      27.607  94.860  19.486  1.00  0.600          H  
ATOM   6099  HE2 PHE A 417      29.567  96.386  22.942  1.00  0.600          H  
ATOM   6100  HZ  PHE A 417      27.959  96.679  21.130  1.00  0.600          H  
ATOM   6101  N   PHE A 418      32.943  89.792  20.366  1.00  0.360          N  
ATOM   6102  CA  PHE A 418      33.316  88.425  20.728  1.00  0.380          C  
ATOM   6103  C   PHE A 418      34.598  87.874  20.114  1.00  0.380          C  
ATOM   6104  O   PHE A 418      34.767  87.804  18.899  1.00  0.580          O  
ATOM   6105  CB  PHE A 418      32.140  87.505  20.406  1.00  0.520          C  
ATOM   6106  CG  PHE A 418      30.878  87.820  21.212  1.00  0.520          C  
ATOM   6107  CD1 PHE A 418      29.897  88.619  20.728  1.00  0.520          C  
ATOM   6108  CD2 PHE A 418      30.715  87.334  22.461  1.00  0.520          C  
ATOM   6109  CE1 PHE A 418      28.781  88.935  21.498  1.00  0.520          C  
ATOM   6110  CE2 PHE A 418      29.599  87.625  23.221  1.00  0.520          C  
ATOM   6111  CZ  PHE A 418      28.651  88.432  22.735  1.00  0.520          C  
ATOM   6112  H   PHE A 418      32.899  90.078  19.381  1.00  0.430          H  
ATOM   6113  HA  PHE A 418      33.458  88.387  21.804  1.00  0.460          H  
ATOM   6114 1HB  PHE A 418      31.907  87.646  19.359  1.00  0.630          H  
ATOM   6115 2HB  PHE A 418      32.413  86.469  20.570  1.00  0.630          H  
ATOM   6116  HD1 PHE A 418      30.006  89.013  19.737  1.00  0.630          H  
ATOM   6117  HD2 PHE A 418      31.489  86.711  22.851  1.00  0.630          H  
ATOM   6118  HE1 PHE A 418      28.012  89.582  21.119  1.00  0.630          H  
ATOM   6119  HE2 PHE A 418      29.477  87.216  24.214  1.00  0.630          H  
ATOM   6120  HZ  PHE A 418      27.783  88.667  23.332  1.00  0.630          H  
ATOM   6121  N   ASP A 419      35.485  87.443  21.004  1.00  0.400          N  
ATOM   6122  CA  ASP A 419      36.769  86.830  20.686  1.00  0.360          C  
ATOM   6123  C   ASP A 419      36.632  85.305  20.620  1.00  0.300          C  
ATOM   6124  O   ASP A 419      36.355  84.630  21.616  1.00  0.380          O  
ATOM   6125  CB  ASP A 419      37.876  87.292  21.642  1.00  0.520          C  
ATOM   6126  CG  ASP A 419      39.282  86.730  21.299  1.00  0.520          C  
ATOM   6127  OD1 ASP A 419      39.363  85.714  20.609  1.00  0.520          O  
ATOM   6128  OD2 ASP A 419      40.255  87.321  21.720  1.00  0.520          O  
ATOM   6129  H   ASP A 419      35.251  87.552  21.985  1.00  0.480          H  
ATOM   6130  HA  ASP A 419      37.067  87.171  19.694  1.00  0.430          H  
ATOM   6131 1HB  ASP A 419      37.932  88.380  21.619  1.00  0.620          H  
ATOM   6132 2HB  ASP A 419      37.624  87.021  22.649  1.00  0.620          H  
ATOM   6133  N   ARG A 420      36.868  84.748  19.450  1.00  0.350          N  
ATOM   6134  CA  ARG A 420      36.657  83.331  19.192  1.00  0.350          C  
ATOM   6135  C   ARG A 420      37.495  82.410  20.094  1.00  0.280          C  
ATOM   6136  O   ARG A 420      37.130  81.235  20.263  1.00  0.360          O  
ATOM   6137  CB  ARG A 420      36.940  83.057  17.709  1.00  0.490          C  
ATOM   6138  CG  ARG A 420      38.420  83.131  17.216  1.00  0.490          C  
ATOM   6139  CD  ARG A 420      38.925  84.534  17.073  1.00  0.490          C  
ATOM   6140  NE  ARG A 420      40.125  84.622  16.248  1.00  0.490          N  
ATOM   6141  CZ  ARG A 420      40.903  85.732  16.127  1.00  0.490          C  
ATOM   6142  NH1 ARG A 420      40.587  86.838  16.766  1.00  0.490          N  
ATOM   6143  NH2 ARG A 420      41.988  85.717  15.367  1.00  0.490          N  
ATOM   6144  H   ARG A 420      37.136  85.361  18.698  1.00  0.420          H  
ATOM   6145  HA  ARG A 420      35.607  83.113  19.380  1.00  0.420          H  
ATOM   6146 1HB  ARG A 420      36.557  82.080  17.438  1.00  0.590          H  
ATOM   6147 2HB  ARG A 420      36.398  83.784  17.141  1.00  0.590          H  
ATOM   6148 1HG  ARG A 420      39.063  82.647  17.896  1.00  0.590          H  
ATOM   6149 2HG  ARG A 420      38.499  82.644  16.242  1.00  0.590          H  
ATOM   6150 1HD  ARG A 420      38.163  85.175  16.650  1.00  0.590          H  
ATOM   6151 2HD  ARG A 420      39.193  84.894  18.067  1.00  0.590          H  
ATOM   6152  HE  ARG A 420      40.404  83.791  15.744  1.00  0.590          H  
ATOM   6153 1HH1 ARG A 420      39.763  86.875  17.344  1.00  0.590          H  
ATOM   6154 2HH1 ARG A 420      41.170  87.659  16.679  1.00  0.590          H  
ATOM   6155 1HH2 ARG A 420      42.253  84.885  14.868  1.00  0.590          H  
ATOM   6156 2HH2 ARG A 420      42.559  86.547  15.287  1.00  0.590          H  
ATOM   6157  N   THR A 421      38.623  82.906  20.627  1.00  0.230          N  
ATOM   6158  CA  THR A 421      39.463  82.113  21.521  1.00  0.260          C  
ATOM   6159  C   THR A 421      39.690  82.729  22.914  1.00  0.280          C  
ATOM   6160  O   THR A 421      40.600  82.295  23.624  1.00  0.410          O  
ATOM   6161  CB  THR A 421      40.808  81.689  20.878  1.00  0.350          C  
ATOM   6162  OG1 THR A 421      41.521  82.837  20.398  1.00  0.350          O  
ATOM   6163  CG2 THR A 421      40.574  80.670  19.757  1.00  0.350          C  
ATOM   6164  H   THR A 421      38.880  83.896  20.470  1.00  0.280          H  
ATOM   6165  HA  THR A 421      38.946  81.184  21.688  1.00  0.310          H  
ATOM   6166  HB  THR A 421      41.421  81.211  21.639  1.00  0.420          H  
ATOM   6167  HG1 THR A 421      41.765  83.397  21.142  1.00  0.420          H  
ATOM   6168 1HG2 THR A 421      41.533  80.366  19.342  1.00  0.420          H  
ATOM   6169 2HG2 THR A 421      40.061  79.801  20.167  1.00  0.420          H  
ATOM   6170 3HG2 THR A 421      39.981  81.087  18.989  1.00  0.420          H  
ATOM   6171  N   SER A 422      38.869  83.702  23.336  1.00  0.250          N  
ATOM   6172  CA  SER A 422      39.046  84.297  24.677  1.00  0.280          C  
ATOM   6173  C   SER A 422      37.786  84.995  25.198  1.00  0.270          C  
ATOM   6174  O   SER A 422      37.076  85.655  24.452  1.00  0.290          O  
ATOM   6175  CB  SER A 422      40.199  85.275  24.685  1.00  0.380          C  
ATOM   6176  OG  SER A 422      40.374  85.818  25.963  1.00  0.380          O  
ATOM   6177  H   SER A 422      38.117  84.033  22.722  1.00  0.300          H  
ATOM   6178  HA  SER A 422      39.285  83.492  25.373  1.00  0.340          H  
ATOM   6179 1HB  SER A 422      41.112  84.776  24.368  1.00  0.460          H  
ATOM   6180 2HB  SER A 422      40.003  86.072  23.979  1.00  0.460          H  
ATOM   6181  HG  SER A 422      41.117  86.424  25.891  1.00  0.460          H  
ATOM   6182  N   ALA A 423      37.480  84.835  26.484  1.00  0.260          N  
ATOM   6183  CA  ALA A 423      36.288  85.492  27.033  1.00  0.260          C  
ATOM   6184  C   ALA A 423      36.410  87.006  26.899  1.00  0.270          C  
ATOM   6185  O   ALA A 423      37.499  87.568  27.063  1.00  0.330          O  
ATOM   6186  CB  ALA A 423      36.073  85.101  28.480  1.00  0.360          C  
ATOM   6187  H   ALA A 423      38.085  84.279  27.073  1.00  0.310          H  
ATOM   6188  HA  ALA A 423      35.422  85.175  26.448  1.00  0.310          H  
ATOM   6189 1HB  ALA A 423      35.167  85.582  28.839  1.00  0.440          H  
ATOM   6190 2HB  ALA A 423      35.963  84.027  28.556  1.00  0.440          H  
ATOM   6191 3HB  ALA A 423      36.923  85.421  29.077  1.00  0.440          H  
ATOM   6192  N   THR A 424      35.292  87.674  26.645  1.00  0.280          N  
ATOM   6193  CA  THR A 424      35.301  89.127  26.488  1.00  0.320          C  
ATOM   6194  C   THR A 424      34.746  89.772  27.739  1.00  0.430          C  
ATOM   6195  O   THR A 424      33.633  89.480  28.184  1.00  0.830          O  
ATOM   6196  CB  THR A 424      34.438  89.666  25.299  1.00  0.430          C  
ATOM   6197  OG1 THR A 424      34.839  89.142  24.028  1.00  0.430          O  
ATOM   6198  CG2 THR A 424      34.646  91.184  25.212  1.00  0.430          C  
ATOM   6199  H   THR A 424      34.426  87.148  26.593  1.00  0.340          H  
ATOM   6200  HA  THR A 424      36.329  89.464  26.354  1.00  0.380          H  
ATOM   6201  HB  THR A 424      33.397  89.439  25.459  1.00  0.520          H  
ATOM   6202  HG1 THR A 424      34.161  89.480  23.368  1.00  0.520          H  
ATOM   6203 1HG2 THR A 424      34.069  91.569  24.385  1.00  0.520          H  
ATOM   6204 2HG2 THR A 424      34.335  91.683  26.115  1.00  0.520          H  
ATOM   6205 3HG2 THR A 424      35.697  91.392  25.034  1.00  0.520          H  
ATOM   6206  N   ALA A 425      35.497  90.702  28.295  1.00  0.400          N  
ATOM   6207  CA  ALA A 425      35.047  91.382  29.491  1.00  0.490          C  
ATOM   6208  C   ALA A 425      34.045  92.480  29.133  1.00  0.520          C  
ATOM   6209  O   ALA A 425      34.417  93.647  29.092  1.00  0.860          O  
ATOM   6210  CB  ALA A 425      36.225  91.966  30.251  1.00  0.650          C  
ATOM   6211  H   ALA A 425      36.397  90.918  27.888  1.00  0.480          H  
ATOM   6212  HA  ALA A 425      34.547  90.651  30.124  1.00  0.590          H  
ATOM   6213 1HB  ALA A 425      35.876  92.450  31.157  1.00  0.780          H  
ATOM   6214 2HB  ALA A 425      36.918  91.172  30.513  1.00  0.780          H  
ATOM   6215 3HB  ALA A 425      36.734  92.695  29.624  1.00  0.780          H  
ATOM   6216  N   LEU A 426      32.794  92.073  28.858  1.00  0.460          N  
ATOM   6217  CA  LEU A 426      31.662  92.935  28.444  1.00  0.520          C  
ATOM   6218  C   LEU A 426      30.858  93.497  29.635  1.00  0.500          C  
ATOM   6219  O   LEU A 426      30.010  92.780  30.165  1.00  0.580          O  
ATOM   6220  CB  LEU A 426      30.673  92.108  27.590  1.00  0.700          C  
ATOM   6221  CG  LEU A 426      31.211  91.516  26.286  1.00  0.700          C  
ATOM   6222  CD1 LEU A 426      30.194  90.577  25.662  1.00  0.700          C  
ATOM   6223  CD2 LEU A 426      31.497  92.632  25.309  1.00  0.700          C  
ATOM   6224  H   LEU A 426      32.666  91.057  28.905  1.00  0.550          H  
ATOM   6225  HA  LEU A 426      32.047  93.743  27.842  1.00  0.620          H  
ATOM   6226 1HB  LEU A 426      30.320  91.277  28.198  1.00  0.840          H  
ATOM   6227 2HB  LEU A 426      29.814  92.734  27.345  1.00  0.840          H  
ATOM   6228  HG  LEU A 426      32.096  90.961  26.499  1.00  0.840          H  
ATOM   6229 1HD1 LEU A 426      30.604  90.161  24.735  1.00  0.840          H  
ATOM   6230 2HD1 LEU A 426      29.978  89.770  26.354  1.00  0.840          H  
ATOM   6231 3HD1 LEU A 426      29.285  91.119  25.444  1.00  0.840          H  
ATOM   6232 1HD2 LEU A 426      31.875  92.207  24.391  1.00  0.840          H  
ATOM   6233 2HD2 LEU A 426      30.576  93.165  25.113  1.00  0.840          H  
ATOM   6234 3HD2 LEU A 426      32.236  93.311  25.706  1.00  0.840          H  
ATOM   6235  N   PRO A 427      31.070  94.759  30.081  1.00  0.480          N  
ATOM   6236  CA  PRO A 427      30.447  95.380  31.241  1.00  0.460          C  
ATOM   6237  C   PRO A 427      28.957  95.469  31.000  1.00  0.390          C  
ATOM   6238  O   PRO A 427      28.537  95.454  29.838  1.00  0.350          O  
ATOM   6239  CB  PRO A 427      31.080  96.778  31.290  1.00  0.690          C  
ATOM   6240  CG  PRO A 427      32.334  96.657  30.487  1.00  0.690          C  
ATOM   6241  CD  PRO A 427      31.975  95.692  29.386  1.00  0.690          C  
ATOM   6242  HA  PRO A 427      30.667  94.799  32.139  1.00  0.550          H  
ATOM   6243 1HB  PRO A 427      30.378  97.531  30.889  1.00  0.830          H  
ATOM   6244 2HB  PRO A 427      31.275  97.060  32.337  1.00  0.830          H  
ATOM   6245 1HG  PRO A 427      32.642  97.644  30.104  1.00  0.830          H  
ATOM   6246 2HG  PRO A 427      33.159  96.283  31.111  1.00  0.830          H  
ATOM   6247 1HD  PRO A 427      31.425  96.216  28.605  1.00  0.830          H  
ATOM   6248 2HD  PRO A 427      32.872  95.269  29.037  1.00  0.830          H  
ATOM   6249  N   ARG A 428      28.173  95.599  32.082  1.00  0.400          N  
ATOM   6250  CA  ARG A 428      26.723  95.806  31.981  1.00  0.390          C  
ATOM   6251  C   ARG A 428      26.286  96.603  30.745  1.00  0.380          C  
ATOM   6252  O   ARG A 428      25.299  96.238  30.109  1.00  0.370          O  
ATOM   6253  CB  ARG A 428      26.162  96.506  33.212  1.00  0.550          C  
ATOM   6254  CG  ARG A 428      24.632  96.749  33.144  1.00  0.550          C  
ATOM   6255  CD  ARG A 428      24.074  97.448  34.359  1.00  0.550          C  
ATOM   6256  NE  ARG A 428      24.703  98.758  34.598  1.00  0.550          N  
ATOM   6257  CZ  ARG A 428      24.476  99.907  33.910  1.00  0.550          C  
ATOM   6258  NH1 ARG A 428      23.632  99.947  32.893  1.00  0.550          N  
ATOM   6259  NH2 ARG A 428      25.123 100.998  34.269  1.00  0.550          N  
ATOM   6260  H   ARG A 428      28.597  95.577  33.001  1.00  0.480          H  
ATOM   6261  HA  ARG A 428      26.257  94.821  31.929  1.00  0.470          H  
ATOM   6262 1HB  ARG A 428      26.374  95.923  34.105  1.00  0.660          H  
ATOM   6263 2HB  ARG A 428      26.648  97.480  33.326  1.00  0.660          H  
ATOM   6264 1HG  ARG A 428      24.398  97.359  32.278  1.00  0.660          H  
ATOM   6265 2HG  ARG A 428      24.124  95.787  33.043  1.00  0.660          H  
ATOM   6266 1HD  ARG A 428      23.001  97.593  34.242  1.00  0.660          H  
ATOM   6267 2HD  ARG A 428      24.255  96.829  35.238  1.00  0.660          H  
ATOM   6268  HE  ARG A 428      25.336  98.831  35.417  1.00  0.660          H  
ATOM   6269 1HH1 ARG A 428      23.137  99.116  32.611  1.00  0.660          H  
ATOM   6270 2HH1 ARG A 428      23.485 100.813  32.392  1.00  0.660          H  
ATOM   6271 1HH2 ARG A 428      25.793 100.954  35.043  1.00  0.660          H  
ATOM   6272 2HH2 ARG A 428      24.990 101.861  33.770  1.00  0.660          H  
ATOM   6273  N   GLU A 429      26.944  97.724  30.435  1.00  0.410          N  
ATOM   6274  CA  GLU A 429      26.509  98.535  29.308  1.00  0.410          C  
ATOM   6275  C   GLU A 429      26.528  97.780  27.967  1.00  0.380          C  
ATOM   6276  O   GLU A 429      25.663  98.015  27.123  1.00  0.380          O  
ATOM   6277  CB  GLU A 429      27.378  99.787  29.208  1.00  0.570          C  
ATOM   6278  CG  GLU A 429      27.211 100.764  30.378  1.00  0.570          C  
ATOM   6279  CD  GLU A 429      28.020 100.390  31.597  1.00  0.570          C  
ATOM   6280  OE1 GLU A 429      28.683  99.371  31.565  1.00  0.570          O  
ATOM   6281  OE2 GLU A 429      27.982 101.122  32.552  1.00  0.570          O  
ATOM   6282  H   GLU A 429      27.752  98.031  30.985  1.00  0.490          H  
ATOM   6283  HA  GLU A 429      25.480  98.844  29.500  1.00  0.490          H  
ATOM   6284 1HB  GLU A 429      28.427  99.493  29.154  1.00  0.690          H  
ATOM   6285 2HB  GLU A 429      27.141 100.319  28.287  1.00  0.690          H  
ATOM   6286 1HG  GLU A 429      27.506 101.759  30.051  1.00  0.690          H  
ATOM   6287 2HG  GLU A 429      26.157 100.799  30.653  1.00  0.690          H  
ATOM   6288  N   LYS A 430      27.517  96.893  27.764  1.00  0.380          N  
ATOM   6289  CA  LYS A 430      27.623  96.157  26.509  1.00  0.360          C  
ATOM   6290  C   LYS A 430      26.643  95.008  26.553  1.00  0.320          C  
ATOM   6291  O   LYS A 430      26.082  94.626  25.526  1.00  0.300          O  
ATOM   6292  CB  LYS A 430      29.054  95.695  26.237  1.00  0.510          C  
ATOM   6293  CG  LYS A 430      30.002  96.859  25.910  1.00  0.510          C  
ATOM   6294  CD  LYS A 430      31.428  96.397  25.566  1.00  0.510          C  
ATOM   6295  CE  LYS A 430      32.332  97.590  25.251  1.00  0.510          C  
ATOM   6296  NZ  LYS A 430      33.736  97.173  24.926  1.00  0.510          N  
ATOM   6297  H   LYS A 430      28.179  96.704  28.513  1.00  0.460          H  
ATOM   6298  HA  LYS A 430      27.329  96.814  25.691  1.00  0.430          H  
ATOM   6299 1HB  LYS A 430      29.437  95.171  27.114  1.00  0.610          H  
ATOM   6300 2HB  LYS A 430      29.056  94.999  25.401  1.00  0.610          H  
ATOM   6301 1HG  LYS A 430      29.590  97.423  25.071  1.00  0.610          H  
ATOM   6302 2HG  LYS A 430      30.043  97.525  26.772  1.00  0.610          H  
ATOM   6303 1HD  LYS A 430      31.850  95.827  26.383  1.00  0.610          H  
ATOM   6304 2HD  LYS A 430      31.398  95.763  24.699  1.00  0.610          H  
ATOM   6305 1HE  LYS A 430      31.919  98.130  24.400  1.00  0.610          H  
ATOM   6306 2HE  LYS A 430      32.355  98.253  26.115  1.00  0.610          H  
ATOM   6307 1HZ  LYS A 430      34.292  97.996  24.726  1.00  0.610          H  
ATOM   6308 2HZ  LYS A 430      34.140  96.681  25.713  1.00  0.610          H  
ATOM   6309 3HZ  LYS A 430      33.733  96.568  24.116  1.00  0.610          H  
ATOM   6310  N   PHE A 431      26.427  94.468  27.754  1.00  0.320          N  
ATOM   6311  CA  PHE A 431      25.469  93.387  27.963  1.00  0.310          C  
ATOM   6312  C   PHE A 431      24.116  93.882  27.464  1.00  0.280          C  
ATOM   6313  O   PHE A 431      23.443  93.236  26.655  1.00  0.260          O  
ATOM   6314  CB  PHE A 431      25.376  93.020  29.445  1.00  0.440          C  
ATOM   6315  CG  PHE A 431      24.393  91.967  29.784  1.00  0.440          C  
ATOM   6316  CD1 PHE A 431      24.743  90.664  29.675  1.00  0.440          C  
ATOM   6317  CD2 PHE A 431      23.106  92.276  30.216  1.00  0.440          C  
ATOM   6318  CE1 PHE A 431      23.864  89.665  29.976  1.00  0.440          C  
ATOM   6319  CE2 PHE A 431      22.222  91.264  30.519  1.00  0.440          C  
ATOM   6320  CZ  PHE A 431      22.614  89.966  30.389  1.00  0.440          C  
ATOM   6321  H   PHE A 431      26.981  94.831  28.541  1.00  0.380          H  
ATOM   6322  HA  PHE A 431      25.775  92.519  27.378  1.00  0.370          H  
ATOM   6323 1HB  PHE A 431      26.358  92.704  29.798  1.00  0.530          H  
ATOM   6324 2HB  PHE A 431      25.108  93.884  30.006  1.00  0.530          H  
ATOM   6325  HD1 PHE A 431      25.750  90.418  29.345  1.00  0.530          H  
ATOM   6326  HD2 PHE A 431      22.798  93.320  30.318  1.00  0.530          H  
ATOM   6327  HE1 PHE A 431      24.172  88.626  29.883  1.00  0.530          H  
ATOM   6328  HE2 PHE A 431      21.217  91.485  30.865  1.00  0.530          H  
ATOM   6329  HZ  PHE A 431      21.933  89.177  30.625  1.00  0.530          H  
ATOM   6330  N   VAL A 432      23.729  95.068  27.944  1.00  0.310          N  
ATOM   6331  CA  VAL A 432      22.470  95.682  27.571  1.00  0.330          C  
ATOM   6332  C   VAL A 432      22.398  95.967  26.082  1.00  0.310          C  
ATOM   6333  O   VAL A 432      21.368  95.699  25.467  1.00  0.310          O  
ATOM   6334  CB  VAL A 432      22.226  96.967  28.378  1.00  0.450          C  
ATOM   6335  CG1 VAL A 432      20.997  97.727  27.826  1.00  0.450          C  
ATOM   6336  CG2 VAL A 432      22.000  96.581  29.840  1.00  0.450          C  
ATOM   6337  H   VAL A 432      24.340  95.544  28.613  1.00  0.370          H  
ATOM   6338  HA  VAL A 432      21.672  94.980  27.823  1.00  0.400          H  
ATOM   6339  HB  VAL A 432      23.099  97.620  28.298  1.00  0.540          H  
ATOM   6340 1HG1 VAL A 432      20.839  98.628  28.415  1.00  0.540          H  
ATOM   6341 2HG1 VAL A 432      21.157  98.013  26.787  1.00  0.540          H  
ATOM   6342 3HG1 VAL A 432      20.122  97.100  27.886  1.00  0.540          H  
ATOM   6343 1HG2 VAL A 432      21.834  97.476  30.434  1.00  0.540          H  
ATOM   6344 2HG2 VAL A 432      21.140  95.937  29.903  1.00  0.540          H  
ATOM   6345 3HG2 VAL A 432      22.864  96.055  30.221  1.00  0.540          H  
ATOM   6346  N   GLN A 433      23.459  96.511  25.470  1.00  0.320          N  
ATOM   6347  CA  GLN A 433      23.386  96.771  24.034  1.00  0.340          C  
ATOM   6348  C   GLN A 433      23.111  95.489  23.254  1.00  0.310          C  
ATOM   6349  O   GLN A 433      22.277  95.482  22.340  1.00  0.320          O  
ATOM   6350  CB  GLN A 433      24.714  97.343  23.532  1.00  0.470          C  
ATOM   6351  CG  GLN A 433      25.025  98.750  23.972  1.00  0.470          C  
ATOM   6352  CD  GLN A 433      26.453  99.132  23.629  1.00  0.470          C  
ATOM   6353  OE1 GLN A 433      27.263  98.260  23.293  1.00  0.470          O  
ATOM   6354  NE2 GLN A 433      26.769 100.413  23.716  1.00  0.470          N  
ATOM   6355  H   GLN A 433      24.291  96.782  26.006  1.00  0.380          H  
ATOM   6356  HA  GLN A 433      22.580  97.476  23.845  1.00  0.410          H  
ATOM   6357 1HB  GLN A 433      25.523  96.700  23.876  1.00  0.560          H  
ATOM   6358 2HB  GLN A 433      24.727  97.322  22.444  1.00  0.560          H  
ATOM   6359 1HG  GLN A 433      24.358  99.430  23.446  1.00  0.560          H  
ATOM   6360 2HG  GLN A 433      24.875  98.845  25.033  1.00  0.560          H  
ATOM   6361 1HE2 GLN A 433      27.697 100.718  23.505  1.00  0.560          H  
ATOM   6362 2HE2 GLN A 433      26.079 101.083  23.996  1.00  0.560          H  
ATOM   6363  N   ILE A 434      23.772  94.397  23.638  1.00  0.290          N  
ATOM   6364  CA  ILE A 434      23.587  93.128  22.960  1.00  0.280          C  
ATOM   6365  C   ILE A 434      22.174  92.596  23.173  1.00  0.260          C  
ATOM   6366  O   ILE A 434      21.530  92.189  22.206  1.00  0.260          O  
ATOM   6367  CB  ILE A 434      24.659  92.116  23.395  1.00  0.400          C  
ATOM   6368  CG1 ILE A 434      26.040  92.618  22.880  1.00  0.400          C  
ATOM   6369  CG2 ILE A 434      24.329  90.714  22.822  1.00  0.400          C  
ATOM   6370  CD1 ILE A 434      27.208  91.923  23.479  1.00  0.400          C  
ATOM   6371  H   ILE A 434      24.470  94.478  24.389  1.00  0.350          H  
ATOM   6372  HA  ILE A 434      23.717  93.294  21.894  1.00  0.340          H  
ATOM   6373  HB  ILE A 434      24.701  92.079  24.488  1.00  0.480          H  
ATOM   6374 1HG1 ILE A 434      26.081  92.488  21.801  1.00  0.480          H  
ATOM   6375 2HG1 ILE A 434      26.135  93.683  23.101  1.00  0.480          H  
ATOM   6376 1HG2 ILE A 434      25.075  89.998  23.117  1.00  0.480          H  
ATOM   6377 2HG2 ILE A 434      23.371  90.387  23.192  1.00  0.480          H  
ATOM   6378 3HG2 ILE A 434      24.294  90.763  21.743  1.00  0.480          H  
ATOM   6379 1HD1 ILE A 434      28.106  92.328  23.086  1.00  0.480          H  
ATOM   6380 2HD1 ILE A 434      27.193  92.075  24.556  1.00  0.480          H  
ATOM   6381 3HD1 ILE A 434      27.171  90.884  23.257  1.00  0.480          H  
ATOM   6382  N   VAL A 435      21.672  92.600  24.416  1.00  0.260          N  
ATOM   6383  CA  VAL A 435      20.322  92.093  24.654  1.00  0.250          C  
ATOM   6384  C   VAL A 435      19.313  92.947  23.889  1.00  0.250          C  
ATOM   6385  O   VAL A 435      18.379  92.407  23.299  1.00  0.270          O  
ATOM   6386  CB  VAL A 435      19.956  92.039  26.167  1.00  0.350          C  
ATOM   6387  CG1 VAL A 435      18.455  91.679  26.358  1.00  0.350          C  
ATOM   6388  CG2 VAL A 435      20.814  90.982  26.871  1.00  0.350          C  
ATOM   6389  H   VAL A 435      22.248  92.949  25.191  1.00  0.310          H  
ATOM   6390  HA  VAL A 435      20.263  91.081  24.272  1.00  0.300          H  
ATOM   6391  HB  VAL A 435      20.135  93.022  26.615  1.00  0.420          H  
ATOM   6392 1HG1 VAL A 435      18.223  91.639  27.412  1.00  0.420          H  
ATOM   6393 2HG1 VAL A 435      17.813  92.420  25.883  1.00  0.420          H  
ATOM   6394 3HG1 VAL A 435      18.272  90.709  25.924  1.00  0.420          H  
ATOM   6395 1HG2 VAL A 435      20.566  90.951  27.932  1.00  0.420          H  
ATOM   6396 2HG2 VAL A 435      20.633  90.007  26.425  1.00  0.420          H  
ATOM   6397 3HG2 VAL A 435      21.856  91.246  26.755  1.00  0.420          H  
ATOM   6398  N   ASN A 436      19.470  94.275  23.926  1.00  0.280          N  
ATOM   6399  CA  ASN A 436      18.562  95.177  23.237  1.00  0.300          C  
ATOM   6400  C   ASN A 436      18.454  94.807  21.757  1.00  0.290          C  
ATOM   6401  O   ASN A 436      17.354  94.690  21.223  1.00  0.390          O  
ATOM   6402  CB  ASN A 436      19.041  96.616  23.384  1.00  0.410          C  
ATOM   6403  CG  ASN A 436      18.050  97.645  22.909  1.00  0.410          C  
ATOM   6404  OD1 ASN A 436      17.072  97.933  23.610  1.00  0.410          O  
ATOM   6405  ND2 ASN A 436      18.280  98.209  21.751  1.00  0.410          N  
ATOM   6406  H   ASN A 436      20.242  94.682  24.458  1.00  0.340          H  
ATOM   6407  HA  ASN A 436      17.577  95.075  23.677  1.00  0.360          H  
ATOM   6408 1HB  ASN A 436      19.265  96.810  24.432  1.00  0.490          H  
ATOM   6409 2HB  ASN A 436      19.970  96.743  22.831  1.00  0.490          H  
ATOM   6410 1HD2 ASN A 436      17.649  98.902  21.397  1.00  0.490          H  
ATOM   6411 2HD2 ASN A 436      19.088  97.952  21.222  1.00  0.490          H  
ATOM   6412  N   VAL A 437      19.595  94.593  21.095  1.00  0.280          N  
ATOM   6413  CA  VAL A 437      19.596  94.211  19.687  1.00  0.290          C  
ATOM   6414  C   VAL A 437      18.970  92.835  19.455  1.00  0.340          C  
ATOM   6415  O   VAL A 437      18.151  92.672  18.544  1.00  0.570          O  
ATOM   6416  CB  VAL A 437      21.011  94.238  19.107  1.00  0.400          C  
ATOM   6417  CG1 VAL A 437      21.023  93.640  17.671  1.00  0.400          C  
ATOM   6418  CG2 VAL A 437      21.510  95.667  19.069  1.00  0.400          C  
ATOM   6419  H   VAL A 437      20.488  94.735  21.586  1.00  0.340          H  
ATOM   6420  HA  VAL A 437      19.008  94.948  19.145  1.00  0.350          H  
ATOM   6421  HB  VAL A 437      21.653  93.653  19.746  1.00  0.480          H  
ATOM   6422 1HG1 VAL A 437      22.038  93.670  17.278  1.00  0.480          H  
ATOM   6423 2HG1 VAL A 437      20.680  92.607  17.674  1.00  0.480          H  
ATOM   6424 3HG1 VAL A 437      20.371  94.233  17.031  1.00  0.480          H  
ATOM   6425 1HG2 VAL A 437      22.523  95.688  18.674  1.00  0.480          H  
ATOM   6426 2HG2 VAL A 437      20.858  96.261  18.432  1.00  0.480          H  
ATOM   6427 3HG2 VAL A 437      21.507  96.086  20.070  1.00  0.480          H  
ATOM   6428  N   ILE A 438      19.305  91.847  20.297  1.00  0.260          N  
ATOM   6429  CA  ILE A 438      18.773  90.497  20.121  1.00  0.270          C  
ATOM   6430  C   ILE A 438      17.258  90.557  20.098  1.00  0.280          C  
ATOM   6431  O   ILE A 438      16.617  89.911  19.265  1.00  0.310          O  
ATOM   6432  CB  ILE A 438      19.187  89.540  21.281  1.00  0.370          C  
ATOM   6433  CG1 ILE A 438      20.690  89.238  21.261  1.00  0.370          C  
ATOM   6434  CG2 ILE A 438      18.400  88.225  21.163  1.00  0.370          C  
ATOM   6435  CD1 ILE A 438      21.212  88.588  22.531  1.00  0.370          C  
ATOM   6436  H   ILE A 438      19.980  92.034  21.046  1.00  0.310          H  
ATOM   6437  HA  ILE A 438      19.128  90.100  19.175  1.00  0.320          H  
ATOM   6438  HB  ILE A 438      18.964  90.017  22.231  1.00  0.450          H  
ATOM   6439 1HG1 ILE A 438      20.901  88.569  20.447  1.00  0.450          H  
ATOM   6440 2HG1 ILE A 438      21.226  90.143  21.098  1.00  0.450          H  
ATOM   6441 1HG2 ILE A 438      18.655  87.552  21.965  1.00  0.450          H  
ATOM   6442 2HG2 ILE A 438      17.332  88.399  21.203  1.00  0.450          H  
ATOM   6443 3HG2 ILE A 438      18.640  87.779  20.230  1.00  0.450          H  
ATOM   6444 1HD1 ILE A 438      22.274  88.410  22.419  1.00  0.450          H  
ATOM   6445 2HD1 ILE A 438      21.051  89.238  23.373  1.00  0.450          H  
ATOM   6446 3HD1 ILE A 438      20.720  87.652  22.719  1.00  0.450          H  
ATOM   6447  N   PHE A 439      16.700  91.344  21.010  1.00  0.270          N  
ATOM   6448  CA  PHE A 439      15.274  91.518  21.175  1.00  0.290          C  
ATOM   6449  C   PHE A 439      14.726  92.850  20.668  1.00  0.310          C  
ATOM   6450  O   PHE A 439      13.704  93.339  21.157  1.00  0.350          O  
ATOM   6451  CB  PHE A 439      14.968  91.357  22.643  1.00  0.400          C  
ATOM   6452  CG  PHE A 439      15.322  90.025  23.064  1.00  0.400          C  
ATOM   6453  CD1 PHE A 439      16.449  89.843  23.769  1.00  0.400          C  
ATOM   6454  CD2 PHE A 439      14.572  88.930  22.717  1.00  0.400          C  
ATOM   6455  CE1 PHE A 439      16.846  88.630  24.136  1.00  0.400          C  
ATOM   6456  CE2 PHE A 439      14.967  87.700  23.093  1.00  0.400          C  
ATOM   6457  CZ  PHE A 439      16.113  87.526  23.808  1.00  0.400          C  
ATOM   6458  H   PHE A 439      17.322  91.812  21.678  1.00  0.320          H  
ATOM   6459  HA  PHE A 439      14.775  90.723  20.621  1.00  0.350          H  
ATOM   6460 1HB  PHE A 439      15.577  92.064  23.205  1.00  0.480          H  
ATOM   6461 2HB  PHE A 439      13.945  91.552  22.857  1.00  0.480          H  
ATOM   6462  HD1 PHE A 439      17.042  90.696  24.031  1.00  0.480          H  
ATOM   6463  HD2 PHE A 439      13.664  89.049  22.132  1.00  0.480          H  
ATOM   6464  HE1 PHE A 439      17.736  88.557  24.681  1.00  0.480          H  
ATOM   6465  HE2 PHE A 439      14.378  86.875  22.821  1.00  0.480          H  
ATOM   6466  HZ  PHE A 439      16.435  86.529  24.109  1.00  0.480          H  
ATOM   6467  N   LYS A 440      15.324  93.424  19.633  1.00  0.290          N  
ATOM   6468  CA  LYS A 440      14.814  94.696  19.129  1.00  0.320          C  
ATOM   6469  C   LYS A 440      13.349  94.669  18.650  1.00  0.380          C  
ATOM   6470  O   LYS A 440      12.710  95.718  18.603  1.00  0.410          O  
ATOM   6471  CB  LYS A 440      15.729  95.232  18.031  1.00  0.440          C  
ATOM   6472  CG  LYS A 440      15.770  94.413  16.772  1.00  0.440          C  
ATOM   6473  CD  LYS A 440      16.752  94.997  15.784  1.00  0.440          C  
ATOM   6474  CE  LYS A 440      16.821  94.141  14.554  1.00  0.440          C  
ATOM   6475  NZ  LYS A 440      17.758  94.661  13.553  1.00  0.440          N  
ATOM   6476  H   LYS A 440      16.184  93.026  19.239  1.00  0.350          H  
ATOM   6477  HA  LYS A 440      14.866  95.409  19.954  1.00  0.380          H  
ATOM   6478 1HB  LYS A 440      15.423  96.243  17.768  1.00  0.520          H  
ATOM   6479 2HB  LYS A 440      16.743  95.289  18.419  1.00  0.520          H  
ATOM   6480 1HG  LYS A 440      16.071  93.391  17.013  1.00  0.520          H  
ATOM   6481 2HG  LYS A 440      14.783  94.386  16.315  1.00  0.520          H  
ATOM   6482 1HD  LYS A 440      16.444  96.005  15.509  1.00  0.520          H  
ATOM   6483 2HD  LYS A 440      17.743  95.042  16.244  1.00  0.520          H  
ATOM   6484 1HE  LYS A 440      17.149  93.144  14.849  1.00  0.520          H  
ATOM   6485 2HE  LYS A 440      15.832  94.067  14.104  1.00  0.520          H  
ATOM   6486 1HZ  LYS A 440      17.741  93.987  12.787  1.00  0.520          H  
ATOM   6487 2HZ  LYS A 440      17.472  95.572  13.232  1.00  0.520          H  
ATOM   6488 3HZ  LYS A 440      18.685  94.710  13.932  1.00  0.520          H  
ATOM   6489  N   ASP A 441      12.792  93.495  18.288  1.00  0.390          N  
ATOM   6490  CA  ASP A 441      11.395  93.441  17.846  1.00  0.460          C  
ATOM   6491  C   ASP A 441      10.400  93.232  18.998  1.00  0.480          C  
ATOM   6492  O   ASP A 441       9.192  93.104  18.773  1.00  0.530          O  
ATOM   6493  CB  ASP A 441      11.203  92.331  16.801  1.00  0.620          C  
ATOM   6494  CG  ASP A 441      11.482  90.898  17.335  1.00  0.620          C  
ATOM   6495  OD1 ASP A 441      11.824  90.745  18.492  1.00  0.620          O  
ATOM   6496  OD2 ASP A 441      11.322  89.969  16.580  1.00  0.620          O  
ATOM   6497  H   ASP A 441      13.321  92.628  18.315  1.00  0.470          H  
ATOM   6498  HA  ASP A 441      11.156  94.392  17.372  1.00  0.550          H  
ATOM   6499 1HB  ASP A 441      10.180  92.367  16.424  1.00  0.740          H  
ATOM   6500 2HB  ASP A 441      11.866  92.520  15.956  1.00  0.740          H  
ATOM   6501  N   ARG A 442      10.906  93.206  20.224  1.00  0.470          N  
ATOM   6502  CA  ARG A 442      10.111  93.023  21.428  1.00  0.510          C  
ATOM   6503  C   ARG A 442       9.627  94.348  21.993  1.00  0.510          C  
ATOM   6504  O   ARG A 442      10.059  95.430  21.578  1.00  0.490          O  
ATOM   6505  CB  ARG A 442      10.892  92.284  22.503  1.00  0.700          C  
ATOM   6506  CG  ARG A 442      11.350  90.854  22.170  1.00  0.700          C  
ATOM   6507  CD  ARG A 442      10.234  89.930  22.024  1.00  0.700          C  
ATOM   6508  NE  ARG A 442       9.773  89.804  20.649  1.00  0.700          N  
ATOM   6509  CZ  ARG A 442       8.539  89.370  20.293  1.00  0.700          C  
ATOM   6510  NH1 ARG A 442       7.622  89.070  21.225  1.00  0.700          N  
ATOM   6511  NH2 ARG A 442       8.241  89.244  19.007  1.00  0.700          N  
ATOM   6512  H   ARG A 442      11.914  93.318  20.333  1.00  0.560          H  
ATOM   6513  HA  ARG A 442       9.231  92.435  21.178  1.00  0.610          H  
ATOM   6514 1HB  ARG A 442      11.771  92.861  22.762  1.00  0.840          H  
ATOM   6515 2HB  ARG A 442      10.288  92.222  23.390  1.00  0.840          H  
ATOM   6516 1HG  ARG A 442      11.931  90.855  21.242  1.00  0.840          H  
ATOM   6517 2HG  ARG A 442      11.953  90.481  22.991  1.00  0.840          H  
ATOM   6518 1HD  ARG A 442      10.533  88.944  22.378  1.00  0.840          H  
ATOM   6519 2HD  ARG A 442       9.423  90.294  22.616  1.00  0.840          H  
ATOM   6520  HE  ARG A 442      10.456  90.019  19.887  1.00  0.840          H  
ATOM   6521 1HH1 ARG A 442       7.822  89.182  22.238  1.00  0.840          H  
ATOM   6522 2HH1 ARG A 442       6.708  88.751  20.948  1.00  0.840          H  
ATOM   6523 1HH2 ARG A 442       8.943  89.474  18.300  1.00  0.840          H  
ATOM   6524 2HH2 ARG A 442       7.330  88.925  18.724  1.00  0.840          H  
ATOM   6525  N   THR A 443       8.737  94.278  22.967  1.00  0.580          N  
ATOM   6526  CA  THR A 443       8.350  95.494  23.646  1.00  0.610          C  
ATOM   6527  C   THR A 443       9.463  95.869  24.621  1.00  0.540          C  
ATOM   6528  O   THR A 443      10.315  95.037  24.962  1.00  0.520          O  
ATOM   6529  CB  THR A 443       7.071  95.311  24.450  1.00  0.840          C  
ATOM   6530  OG1 THR A 443       7.298  94.332  25.469  1.00  0.840          O  
ATOM   6531  CG2 THR A 443       5.879  94.902  23.605  1.00  0.840          C  
ATOM   6532  H   THR A 443       8.343  93.379  23.263  1.00  0.700          H  
ATOM   6533  HA  THR A 443       8.223  96.296  22.918  1.00  0.730          H  
ATOM   6534  HB  THR A 443       6.871  96.229  24.911  1.00  1.010          H  
ATOM   6535  HG1 THR A 443       7.366  93.447  25.025  1.00  1.010          H  
ATOM   6536 1HG2 THR A 443       4.996  94.806  24.241  1.00  1.010          H  
ATOM   6537 2HG2 THR A 443       5.699  95.657  22.844  1.00  1.010          H  
ATOM   6538 3HG2 THR A 443       6.084  93.944  23.128  1.00  1.010          H  
ATOM   6539  N   GLN A 444       9.445  97.104  25.127  1.00  0.590          N  
ATOM   6540  CA  GLN A 444      10.475  97.476  26.089  1.00  0.600          C  
ATOM   6541  C   GLN A 444      10.348  96.726  27.399  1.00  0.590          C  
ATOM   6542  O   GLN A 444      11.360  96.429  28.028  1.00  0.560          O  
ATOM   6543  CB  GLN A 444      10.503  98.974  26.357  1.00  0.840          C  
ATOM   6544  CG  GLN A 444      11.700  99.425  27.232  1.00  0.840          C  
ATOM   6545  CD  GLN A 444      13.061  99.101  26.565  1.00  0.840          C  
ATOM   6546  OE1 GLN A 444      13.222  99.259  25.336  1.00  0.840          O  
ATOM   6547  NE2 GLN A 444      14.044  98.653  27.349  1.00  0.840          N  
ATOM   6548  H   GLN A 444       8.751  97.772  24.823  1.00  0.710          H  
ATOM   6549  HA  GLN A 444      11.436  97.206  25.659  1.00  0.720          H  
ATOM   6550 1HB  GLN A 444      10.540  99.517  25.415  1.00  1.000          H  
ATOM   6551 2HB  GLN A 444       9.588  99.266  26.875  1.00  1.000          H  
ATOM   6552 1HG  GLN A 444      11.644 100.499  27.369  1.00  1.000          H  
ATOM   6553 2HG  GLN A 444      11.668  98.932  28.209  1.00  1.000          H  
ATOM   6554 1HE2 GLN A 444      14.936  98.429  26.969  1.00  1.000          H  
ATOM   6555 2HE2 GLN A 444      13.915  98.515  28.367  1.00  1.000          H  
ATOM   6556  N   LEU A 445       9.124  96.427  27.823  1.00  0.690          N  
ATOM   6557  CA  LEU A 445       8.953  95.748  29.098  1.00  0.760          C  
ATOM   6558  C   LEU A 445       9.605  94.373  29.002  1.00  0.650          C  
ATOM   6559  O   LEU A 445      10.288  93.942  29.938  1.00  0.650          O  
ATOM   6560  CB  LEU A 445       7.471  95.605  29.464  1.00  1.040          C  
ATOM   6561  CG  LEU A 445       7.132  95.005  30.864  1.00  1.040          C  
ATOM   6562  CD1 LEU A 445       7.656  95.909  31.978  1.00  1.040          C  
ATOM   6563  CD2 LEU A 445       5.606  94.802  30.986  1.00  1.040          C  
ATOM   6564  H   LEU A 445       8.332  96.704  27.262  1.00  0.830          H  
ATOM   6565  HA  LEU A 445       9.471  96.330  29.857  1.00  0.910          H  
ATOM   6566 1HB  LEU A 445       7.037  96.582  29.425  1.00  1.240          H  
ATOM   6567 2HB  LEU A 445       6.986  94.979  28.709  1.00  1.240          H  
ATOM   6568  HG  LEU A 445       7.635  94.067  30.974  1.00  1.240          H  
ATOM   6569 1HD1 LEU A 445       7.409  95.469  32.933  1.00  1.240          H  
ATOM   6570 2HD1 LEU A 445       8.731  96.019  31.914  1.00  1.240          H  
ATOM   6571 3HD1 LEU A 445       7.190  96.881  31.905  1.00  1.240          H  
ATOM   6572 1HD2 LEU A 445       5.399  94.361  31.955  1.00  1.240          H  
ATOM   6573 2HD2 LEU A 445       5.088  95.752  30.895  1.00  1.240          H  
ATOM   6574 3HD2 LEU A 445       5.261  94.133  30.207  1.00  1.240          H  
ATOM   6575  N   GLU A 446       9.407  93.687  27.858  1.00  0.620          N  
ATOM   6576  CA  GLU A 446      10.038  92.389  27.656  1.00  0.590          C  
ATOM   6577  C   GLU A 446      11.555  92.518  27.681  1.00  0.490          C  
ATOM   6578  O   GLU A 446      12.223  91.706  28.318  1.00  0.510          O  
ATOM   6579  CB  GLU A 446       9.619  91.786  26.316  1.00  0.840          C  
ATOM   6580  CG  GLU A 446       8.187  91.266  26.211  1.00  0.840          C  
ATOM   6581  CD  GLU A 446       7.811  90.947  24.772  1.00  0.840          C  
ATOM   6582  OE1 GLU A 446       7.574  91.896  24.049  1.00  0.840          O  
ATOM   6583  OE2 GLU A 446       7.783  89.792  24.381  1.00  0.840          O  
ATOM   6584  H   GLU A 446       8.791  94.072  27.139  1.00  0.740          H  
ATOM   6585  HA  GLU A 446       9.738  91.726  28.457  1.00  0.710          H  
ATOM   6586 1HB  GLU A 446       9.728  92.552  25.560  1.00  1.010          H  
ATOM   6587 2HB  GLU A 446      10.295  90.971  26.056  1.00  1.010          H  
ATOM   6588 1HG  GLU A 446       8.075  90.374  26.815  1.00  1.010          H  
ATOM   6589 2HG  GLU A 446       7.505  92.014  26.609  1.00  1.010          H  
ATOM   6590  N   ARG A 447      12.107  93.554  27.033  1.00  0.440          N  
ATOM   6591  CA  ARG A 447      13.556  93.731  27.045  1.00  0.410          C  
ATOM   6592  C   ARG A 447      14.088  93.953  28.445  1.00  0.420          C  
ATOM   6593  O   ARG A 447      15.105  93.362  28.815  1.00  0.450          O  
ATOM   6594  CB  ARG A 447      13.977  94.885  26.147  1.00  0.590          C  
ATOM   6595  CG  ARG A 447      13.918  94.567  24.678  1.00  0.590          C  
ATOM   6596  CD  ARG A 447      14.570  95.605  23.823  1.00  0.590          C  
ATOM   6597  NE  ARG A 447      13.774  96.825  23.751  1.00  0.590          N  
ATOM   6598  CZ  ARG A 447      12.777  97.006  22.880  1.00  0.590          C  
ATOM   6599  NH1 ARG A 447      12.476  96.051  22.036  1.00  0.590          N  
ATOM   6600  NH2 ARG A 447      12.114  98.144  22.905  1.00  0.590          N  
ATOM   6601  H   ARG A 447      11.504  94.185  26.492  1.00  0.530          H  
ATOM   6602  HA  ARG A 447      14.009  92.824  26.651  1.00  0.490          H  
ATOM   6603 1HB  ARG A 447      13.329  95.739  26.328  1.00  0.700          H  
ATOM   6604 2HB  ARG A 447      14.996  95.187  26.391  1.00  0.700          H  
ATOM   6605 1HG  ARG A 447      14.416  93.625  24.501  1.00  0.700          H  
ATOM   6606 2HG  ARG A 447      12.872  94.480  24.382  1.00  0.700          H  
ATOM   6607 1HD  ARG A 447      15.515  95.867  24.278  1.00  0.700          H  
ATOM   6608 2HD  ARG A 447      14.756  95.228  22.816  1.00  0.700          H  
ATOM   6609  HE  ARG A 447      13.968  97.608  24.390  1.00  0.700          H  
ATOM   6610 1HH1 ARG A 447      12.997  95.183  22.051  1.00  0.700          H  
ATOM   6611 2HH1 ARG A 447      11.684  96.144  21.394  1.00  0.700          H  
ATOM   6612 1HH2 ARG A 447      12.397  98.850  23.597  1.00  0.700          H  
ATOM   6613 2HH2 ARG A 447      11.353  98.303  22.261  1.00  0.700          H  
ATOM   6614  N   ASP A 448      13.401  94.772  29.239  1.00  0.450          N  
ATOM   6615  CA  ASP A 448      13.856  95.025  30.595  1.00  0.510          C  
ATOM   6616  C   ASP A 448      13.815  93.743  31.415  1.00  0.520          C  
ATOM   6617  O   ASP A 448      14.747  93.448  32.173  1.00  0.540          O  
ATOM   6618  CB  ASP A 448      12.985  96.104  31.236  1.00  0.690          C  
ATOM   6619  CG  ASP A 448      13.249  97.523  30.673  1.00  0.690          C  
ATOM   6620  OD1 ASP A 448      14.231  97.734  30.003  1.00  0.690          O  
ATOM   6621  OD2 ASP A 448      12.462  98.382  30.925  1.00  0.690          O  
ATOM   6622  H   ASP A 448      12.581  95.265  28.872  1.00  0.540          H  
ATOM   6623  HA  ASP A 448      14.885  95.382  30.559  1.00  0.610          H  
ATOM   6624 1HB  ASP A 448      11.938  95.861  31.038  1.00  0.830          H  
ATOM   6625 2HB  ASP A 448      13.107  96.099  32.297  1.00  0.830          H  
ATOM   6626  N   ALA A 449      12.754  92.946  31.245  1.00  0.540          N  
ATOM   6627  CA  ALA A 449      12.625  91.681  31.951  1.00  0.570          C  
ATOM   6628  C   ALA A 449      13.754  90.708  31.596  1.00  0.510          C  
ATOM   6629  O   ALA A 449      14.288  90.021  32.469  1.00  0.540          O  
ATOM   6630  CB  ALA A 449      11.289  91.058  31.645  1.00  0.790          C  
ATOM   6631  H   ALA A 449      11.987  93.253  30.632  1.00  0.650          H  
ATOM   6632  HA  ALA A 449      12.685  91.892  33.023  1.00  0.680          H  
ATOM   6633 1HB  ALA A 449      11.177  90.130  32.197  1.00  0.940          H  
ATOM   6634 2HB  ALA A 449      10.504  91.745  31.915  1.00  0.940          H  
ATOM   6635 3HB  ALA A 449      11.234  90.864  30.589  1.00  0.940          H  
ATOM   6636  N   ILE A 450      14.139  90.667  30.313  1.00  0.460          N  
ATOM   6637  CA  ILE A 450      15.212  89.787  29.857  1.00  0.420          C  
ATOM   6638  C   ILE A 450      16.528  90.226  30.457  1.00  0.390          C  
ATOM   6639  O   ILE A 450      17.305  89.392  30.934  1.00  0.400          O  
ATOM   6640  CB  ILE A 450      15.330  89.764  28.327  1.00  0.600          C  
ATOM   6641  CG1 ILE A 450      14.067  89.123  27.775  1.00  0.600          C  
ATOM   6642  CG2 ILE A 450      16.608  88.939  27.915  1.00  0.600          C  
ATOM   6643  CD1 ILE A 450      13.833  89.293  26.328  1.00  0.600          C  
ATOM   6644  H   ILE A 450      13.613  91.226  29.631  1.00  0.550          H  
ATOM   6645  HA  ILE A 450      15.000  88.776  30.201  1.00  0.500          H  
ATOM   6646  HB  ILE A 450      15.394  90.783  27.941  1.00  0.720          H  
ATOM   6647 1HG1 ILE A 450      14.092  88.056  27.995  1.00  0.720          H  
ATOM   6648 2HG1 ILE A 450      13.246  89.552  28.277  1.00  0.720          H  
ATOM   6649 1HG2 ILE A 450      16.688  88.906  26.854  1.00  0.720          H  
ATOM   6650 2HG2 ILE A 450      17.510  89.395  28.314  1.00  0.720          H  
ATOM   6651 3HG2 ILE A 450      16.526  87.923  28.300  1.00  0.720          H  
ATOM   6652 1HD1 ILE A 450      12.896  88.809  26.057  1.00  0.720          H  
ATOM   6653 2HD1 ILE A 450      13.775  90.353  26.084  1.00  0.720          H  
ATOM   6654 3HD1 ILE A 450      14.622  88.847  25.794  1.00  0.720          H  
ATOM   6655  N   ILE A 451      16.800  91.529  30.412  1.00  0.360          N  
ATOM   6656  CA  ILE A 451      18.045  92.026  30.944  1.00  0.370          C  
ATOM   6657  C   ILE A 451      18.096  91.638  32.406  1.00  0.430          C  
ATOM   6658  O   ILE A 451      19.092  91.087  32.857  1.00  0.470          O  
ATOM   6659  CB  ILE A 451      18.178  93.550  30.788  1.00  0.510          C  
ATOM   6660  CG1 ILE A 451      18.284  93.916  29.303  1.00  0.510          C  
ATOM   6661  CG2 ILE A 451      19.451  94.025  31.527  1.00  0.510          C  
ATOM   6662  CD1 ILE A 451      18.076  95.379  28.999  1.00  0.510          C  
ATOM   6663  H   ILE A 451      16.123  92.177  29.988  1.00  0.430          H  
ATOM   6664  HA  ILE A 451      18.870  91.537  30.419  1.00  0.440          H  
ATOM   6665  HB  ILE A 451      17.287  94.039  31.203  1.00  0.620          H  
ATOM   6666 1HG1 ILE A 451      19.274  93.628  28.945  1.00  0.620          H  
ATOM   6667 2HG1 ILE A 451      17.546  93.357  28.755  1.00  0.620          H  
ATOM   6668 1HG2 ILE A 451      19.561  95.093  31.438  1.00  0.620          H  
ATOM   6669 2HG2 ILE A 451      19.397  93.770  32.581  1.00  0.620          H  
ATOM   6670 3HG2 ILE A 451      20.318  93.545  31.097  1.00  0.620          H  
ATOM   6671 1HD1 ILE A 451      18.163  95.533  27.923  1.00  0.620          H  
ATOM   6672 2HD1 ILE A 451      17.075  95.675  29.325  1.00  0.620          H  
ATOM   6673 3HD1 ILE A 451      18.803  95.988  29.505  1.00  0.620          H  
ATOM   6674  N   TYR A 452      17.008  91.876  33.151  1.00  0.480          N  
ATOM   6675  CA  TYR A 452      16.997  91.490  34.552  1.00  0.600          C  
ATOM   6676  C   TYR A 452      17.322  90.033  34.773  1.00  0.570          C  
ATOM   6677  O   TYR A 452      18.242  89.708  35.518  1.00  0.620          O  
ATOM   6678  CB  TYR A 452      15.618  91.703  35.189  1.00  0.790          C  
ATOM   6679  CG  TYR A 452      15.541  91.114  36.590  1.00  0.790          C  
ATOM   6680  CD1 TYR A 452      16.057  91.788  37.673  1.00  0.790          C  
ATOM   6681  CD2 TYR A 452      14.967  89.848  36.774  1.00  0.790          C  
ATOM   6682  CE1 TYR A 452      16.017  91.199  38.922  1.00  0.790          C  
ATOM   6683  CE2 TYR A 452      14.935  89.275  38.013  1.00  0.790          C  
ATOM   6684  CZ  TYR A 452      15.460  89.945  39.086  1.00  0.790          C  
ATOM   6685  OH  TYR A 452      15.432  89.371  40.333  1.00  0.790          O  
ATOM   6686  H   TYR A 452      16.195  92.345  32.743  1.00  0.580          H  
ATOM   6687  HA  TYR A 452      17.743  92.086  35.076  1.00  0.720          H  
ATOM   6688 1HB  TYR A 452      15.390  92.727  35.233  1.00  0.950          H  
ATOM   6689 2HB  TYR A 452      14.856  91.232  34.581  1.00  0.950          H  
ATOM   6690  HD1 TYR A 452      16.509  92.772  37.551  1.00  0.950          H  
ATOM   6691  HD2 TYR A 452      14.553  89.303  35.925  1.00  0.950          H  
ATOM   6692  HE1 TYR A 452      16.434  91.712  39.776  1.00  0.950          H  
ATOM   6693  HE2 TYR A 452      14.495  88.285  38.142  1.00  0.950          H  
ATOM   6694  HH  TYR A 452      15.823  89.976  40.970  1.00  0.950          H  
ATOM   6695  N   GLN A 453      16.596  89.148  34.100  1.00  0.550          N  
ATOM   6696  CA  GLN A 453      16.715  87.729  34.377  1.00  0.580          C  
ATOM   6697  C   GLN A 453      18.109  87.196  34.120  1.00  0.510          C  
ATOM   6698  O   GLN A 453      18.558  86.276  34.807  1.00  0.600          O  
ATOM   6699  CB  GLN A 453      15.663  86.949  33.582  1.00  0.800          C  
ATOM   6700  CG  GLN A 453      15.555  85.476  33.952  1.00  0.800          C  
ATOM   6701  CD  GLN A 453      15.131  85.314  35.409  1.00  0.800          C  
ATOM   6702  OE1 GLN A 453      14.256  86.039  35.899  1.00  0.800          O  
ATOM   6703  NE2 GLN A 453      15.748  84.368  36.103  1.00  0.800          N  
ATOM   6704  H   GLN A 453      15.885  89.478  33.438  1.00  0.660          H  
ATOM   6705  HA  GLN A 453      16.507  87.585  35.435  1.00  0.700          H  
ATOM   6706 1HB  GLN A 453      14.687  87.413  33.729  1.00  0.960          H  
ATOM   6707 2HB  GLN A 453      15.894  87.023  32.519  1.00  0.960          H  
ATOM   6708 1HG  GLN A 453      14.796  85.005  33.324  1.00  0.960          H  
ATOM   6709 2HG  GLN A 453      16.517  84.981  33.806  1.00  0.960          H  
ATOM   6710 1HE2 GLN A 453      15.514  84.212  37.064  1.00  0.960          H  
ATOM   6711 2HE2 GLN A 453      16.454  83.807  35.660  1.00  0.960          H  
ATOM   6712  N   TYR A 454      18.790  87.767  33.140  1.00  0.400          N  
ATOM   6713  CA  TYR A 454      20.127  87.342  32.780  1.00  0.410          C  
ATOM   6714  C   TYR A 454      21.273  88.247  33.302  1.00  0.430          C  
ATOM   6715  O   TYR A 454      22.407  88.113  32.853  1.00  0.700          O  
ATOM   6716  CB  TYR A 454      20.151  87.164  31.264  1.00  0.570          C  
ATOM   6717  CG  TYR A 454      19.328  85.962  30.794  1.00  0.570          C  
ATOM   6718  CD1 TYR A 454      17.985  86.111  30.464  1.00  0.570          C  
ATOM   6719  CD2 TYR A 454      19.935  84.715  30.652  1.00  0.570          C  
ATOM   6720  CE1 TYR A 454      17.261  85.039  30.012  1.00  0.570          C  
ATOM   6721  CE2 TYR A 454      19.198  83.636  30.198  1.00  0.570          C  
ATOM   6722  CZ  TYR A 454      17.871  83.794  29.879  1.00  0.570          C  
ATOM   6723  OH  TYR A 454      17.128  82.722  29.418  1.00  0.570          O  
ATOM   6724  H   TYR A 454      18.340  88.496  32.569  1.00  0.480          H  
ATOM   6725  HA  TYR A 454      20.288  86.358  33.219  1.00  0.490          H  
ATOM   6726 1HB  TYR A 454      19.733  88.059  30.794  1.00  0.680          H  
ATOM   6727 2HB  TYR A 454      21.147  87.048  30.903  1.00  0.680          H  
ATOM   6728  HD1 TYR A 454      17.504  87.073  30.558  1.00  0.680          H  
ATOM   6729  HD2 TYR A 454      20.991  84.588  30.892  1.00  0.680          H  
ATOM   6730  HE1 TYR A 454      16.210  85.164  29.756  1.00  0.680          H  
ATOM   6731  HE2 TYR A 454      19.663  82.660  30.083  1.00  0.680          H  
ATOM   6732  HH  TYR A 454      17.683  81.895  29.386  1.00  0.680          H  
ATOM   6733  N   SER A 455      21.007  89.177  34.226  1.00  0.360          N  
ATOM   6734  CA  SER A 455      22.094  90.033  34.751  1.00  0.390          C  
ATOM   6735  C   SER A 455      22.692  89.546  36.074  1.00  0.450          C  
ATOM   6736  O   SER A 455      22.026  88.885  36.869  1.00  0.640          O  
ATOM   6737  CB  SER A 455      21.617  91.459  34.986  1.00  0.530          C  
ATOM   6738  OG  SER A 455      21.315  92.124  33.798  1.00  0.530          O  
ATOM   6739  H   SER A 455      20.049  89.290  34.579  1.00  0.430          H  
ATOM   6740  HA  SER A 455      22.893  90.059  34.009  1.00  0.470          H  
ATOM   6741 1HB  SER A 455      20.729  91.431  35.613  1.00  0.640          H  
ATOM   6742 2HB  SER A 455      22.383  92.007  35.535  1.00  0.640          H  
ATOM   6743  HG  SER A 455      20.509  91.701  33.471  1.00  0.640          H  
ATOM   6744  N   GLY A 456      23.973  89.860  36.321  1.00  0.520          N  
ATOM   6745  CA  GLY A 456      24.568  89.618  37.636  1.00  0.580          C  
ATOM   6746  C   GLY A 456      24.449  90.891  38.483  1.00  0.590          C  
ATOM   6747  O   GLY A 456      24.432  91.992  37.932  1.00  0.770          O  
ATOM   6748  H   GLY A 456      24.557  90.289  35.598  1.00  0.620          H  
ATOM   6749 1HA  GLY A 456      24.066  88.788  38.131  1.00  0.700          H  
ATOM   6750 2HA  GLY A 456      25.622  89.353  37.518  1.00  0.700          H  
ATOM   6751  N   TRP A 457      24.368  90.753  39.818  1.00  0.890          N  
ATOM   6752  CA  TRP A 457      24.291  91.935  40.691  1.00  1.010          C  
ATOM   6753  C   TRP A 457      25.355  92.035  41.790  1.00  1.110          C  
ATOM   6754  O   TRP A 457      25.089  92.638  42.830  1.00  1.240          O  
ATOM   6755  CB  TRP A 457      22.908  92.054  41.334  1.00  1.370          C  
ATOM   6756  CG  TRP A 457      21.840  92.200  40.323  1.00  1.370          C  
ATOM   6757  CD1 TRP A 457      21.412  93.344  39.715  1.00  1.370          C  
ATOM   6758  CD2 TRP A 457      21.040  91.141  39.787  1.00  1.370          C  
ATOM   6759  NE1 TRP A 457      20.429  93.056  38.823  1.00  1.370          N  
ATOM   6760  CE2 TRP A 457      20.190  91.711  38.854  1.00  1.370          C  
ATOM   6761  CE3 TRP A 457      20.983  89.764  40.018  1.00  1.370          C  
ATOM   6762  CZ2 TRP A 457      19.309  90.966  38.147  1.00  1.370          C  
ATOM   6763  CZ3 TRP A 457      20.074  89.013  39.307  1.00  1.370          C  
ATOM   6764  CH2 TRP A 457      19.261  89.599  38.394  1.00  1.370          C  
ATOM   6765  H   TRP A 457      24.370  89.828  40.221  1.00  1.070          H  
ATOM   6766  HA  TRP A 457      24.421  92.801  40.058  1.00  1.210          H  
ATOM   6767 1HB  TRP A 457      22.706  91.177  41.946  1.00  1.640          H  
ATOM   6768 2HB  TRP A 457      22.879  92.927  41.984  1.00  1.640          H  
ATOM   6769  HD1 TRP A 457      21.805  94.339  39.901  1.00  1.640          H  
ATOM   6770  HE1 TRP A 457      19.953  93.720  38.230  1.00  1.640          H  
ATOM   6771  HE3 TRP A 457      21.640  89.294  40.741  1.00  1.640          H  
ATOM   6772  HZ2 TRP A 457      18.663  91.404  37.408  1.00  1.640          H  
ATOM   6773  HZ3 TRP A 457      20.030  87.941  39.482  1.00  1.640          H  
ATOM   6774  HH2 TRP A 457      18.560  88.979  37.834  1.00  1.640          H  
ATOM   6775  N   GLU A 458      26.523  91.424  41.615  1.00  1.260          N  
ATOM   6776  CA  GLU A 458      27.535  91.452  42.682  1.00  1.460          C  
ATOM   6777  C   GLU A 458      28.930  91.819  42.188  1.00  1.390          C  
ATOM   6778  O   GLU A 458      29.254  91.630  41.025  1.00  1.940          O  
ATOM   6779  CB  GLU A 458      27.608  90.093  43.397  1.00  1.960          C  
ATOM   6780  CG  GLU A 458      26.328  89.668  44.134  1.00  1.960          C  
ATOM   6781  CD  GLU A 458      26.479  88.353  44.880  1.00  1.960          C  
ATOM   6782  OE1 GLU A 458      27.528  87.760  44.782  1.00  1.960          O  
ATOM   6783  OE2 GLU A 458      25.551  87.950  45.543  1.00  1.960          O  
ATOM   6784  H   GLU A 458      26.730  90.959  40.735  1.00  1.510          H  
ATOM   6785  HA  GLU A 458      27.239  92.203  43.412  1.00  1.750          H  
ATOM   6786 1HB  GLU A 458      27.843  89.318  42.666  1.00  2.360          H  
ATOM   6787 2HB  GLU A 458      28.421  90.109  44.122  1.00  2.360          H  
ATOM   6788 1HG  GLU A 458      26.049  90.451  44.839  1.00  2.360          H  
ATOM   6789 2HG  GLU A 458      25.522  89.570  43.411  1.00  2.360          H  
ATOM   6790  N   LYS A 459      29.771  92.348  43.091  1.00  1.530          N  
ATOM   6791  CA  LYS A 459      31.206  92.652  42.859  1.00  1.880          C  
ATOM   6792  C   LYS A 459      31.534  93.798  41.889  1.00  1.540          C  
ATOM   6793  O   LYS A 459      32.283  94.709  42.232  1.00  1.930          O  
ATOM   6794  CB  LYS A 459      31.944  91.401  42.351  1.00  2.490          C  
ATOM   6795  CG  LYS A 459      32.098  90.263  43.343  1.00  2.490          C  
ATOM   6796  CD  LYS A 459      32.777  89.063  42.656  1.00  2.490          C  
ATOM   6797  CE  LYS A 459      33.038  87.907  43.617  1.00  2.490          C  
ATOM   6798  NZ  LYS A 459      33.590  86.701  42.904  1.00  2.490          N  
ATOM   6799  H   LYS A 459      29.403  92.519  44.017  1.00  1.840          H  
ATOM   6800  HA  LYS A 459      31.637  92.928  43.824  1.00  2.260          H  
ATOM   6801 1HB  LYS A 459      31.486  91.004  41.460  1.00  2.990          H  
ATOM   6802 2HB  LYS A 459      32.950  91.695  42.071  1.00  2.990          H  
ATOM   6803 1HG  LYS A 459      32.709  90.594  44.183  1.00  2.990          H  
ATOM   6804 2HG  LYS A 459      31.118  89.966  43.717  1.00  2.990          H  
ATOM   6805 1HD  LYS A 459      32.129  88.702  41.855  1.00  2.990          H  
ATOM   6806 2HD  LYS A 459      33.725  89.376  42.212  1.00  2.990          H  
ATOM   6807 1HE  LYS A 459      33.758  88.230  44.367  1.00  2.990          H  
ATOM   6808 2HE  LYS A 459      32.109  87.626  44.116  1.00  2.990          H  
ATOM   6809 1HZ  LYS A 459      33.757  85.966  43.567  1.00  2.990          H  
ATOM   6810 2HZ  LYS A 459      32.927  86.383  42.220  1.00  2.990          H  
ATOM   6811 3HZ  LYS A 459      34.478  86.916  42.416  1.00  2.990          H  
ATOM   6812  N   LYS A 460      31.000  93.714  40.672  1.00  1.750          N  
ATOM   6813  CA  LYS A 460      31.243  94.632  39.549  1.00  1.950          C  
ATOM   6814  C   LYS A 460      32.712  94.612  39.119  1.00  1.410          C  
ATOM   6815  O   LYS A 460      33.233  95.576  38.555  1.00  2.070          O  
ATOM   6816  CB  LYS A 460      30.833  96.064  39.902  1.00  2.650          C  
ATOM   6817  CG  LYS A 460      29.369  96.212  40.256  1.00  2.650          C  
ATOM   6818  CD  LYS A 460      29.011  97.646  40.629  1.00  2.650          C  
ATOM   6819  CE  LYS A 460      28.791  98.517  39.396  1.00  2.650          C  
ATOM   6820  NZ  LYS A 460      28.281  99.861  39.763  1.00  2.650          N  
ATOM   6821  H   LYS A 460      30.379  92.922  40.515  1.00  2.100          H  
ATOM   6822  HA  LYS A 460      30.642  94.296  38.699  1.00  2.340          H  
ATOM   6823 1HB  LYS A 460      31.428  96.436  40.730  1.00  3.180          H  
ATOM   6824 2HB  LYS A 460      31.039  96.703  39.050  1.00  3.180          H  
ATOM   6825 1HG  LYS A 460      28.774  95.910  39.396  1.00  3.180          H  
ATOM   6826 2HG  LYS A 460      29.128  95.555  41.091  1.00  3.180          H  
ATOM   6827 1HD  LYS A 460      28.095  97.657  41.221  1.00  3.180          H  
ATOM   6828 2HD  LYS A 460      29.810  98.077  41.227  1.00  3.180          H  
ATOM   6829 1HE  LYS A 460      29.721  98.637  38.852  1.00  3.180          H  
ATOM   6830 2HE  LYS A 460      28.055  98.038  38.747  1.00  3.180          H  
ATOM   6831 1HZ  LYS A 460      28.100 100.415  38.919  1.00  3.180          H  
ATOM   6832 2HZ  LYS A 460      27.384  99.749  40.246  1.00  3.180          H  
ATOM   6833 3HZ  LYS A 460      28.922 100.348  40.353  1.00  3.180          H  
ATOM   6834  N   GLU A 461      33.325  93.456  39.328  1.00  1.230          N  
ATOM   6835  CA  GLU A 461      34.689  93.115  38.969  1.00  1.670          C  
ATOM   6836  C   GLU A 461      34.617  92.217  37.761  1.00  1.340          C  
ATOM   6837  O   GLU A 461      33.519  91.795  37.370  1.00  1.330          O  
ATOM   6838  CB  GLU A 461      35.393  92.372  40.112  1.00  2.160          C  
ATOM   6839  CG  GLU A 461      35.567  93.162  41.400  1.00  2.160          C  
ATOM   6840  CD  GLU A 461      36.549  94.287  41.277  1.00  2.160          C  
ATOM   6841  OE1 GLU A 461      37.362  94.245  40.382  1.00  2.160          O  
ATOM   6842  OE2 GLU A 461      36.492  95.184  42.082  1.00  2.160          O  
ATOM   6843  H   GLU A 461      32.779  92.766  39.811  1.00  1.480          H  
ATOM   6844  HA  GLU A 461      35.243  94.021  38.716  1.00  2.000          H  
ATOM   6845 1HB  GLU A 461      34.833  91.467  40.351  1.00  2.590          H  
ATOM   6846 2HB  GLU A 461      36.384  92.059  39.789  1.00  2.590          H  
ATOM   6847 1HG  GLU A 461      34.605  93.577  41.689  1.00  2.590          H  
ATOM   6848 2HG  GLU A 461      35.888  92.485  42.190  1.00  2.590          H  
ATOM   6849  N   VAL A 462      35.769  91.806  37.241  1.00  1.580          N  
ATOM   6850  CA  VAL A 462      35.758  90.980  36.043  1.00  1.720          C  
ATOM   6851  C   VAL A 462      34.961  89.690  36.193  1.00  1.660          C  
ATOM   6852  O   VAL A 462      34.340  89.257  35.231  1.00  1.830          O  
ATOM   6853  CB  VAL A 462      37.187  90.668  35.567  1.00  2.350          C  
ATOM   6854  CG1 VAL A 462      37.878  91.963  35.172  1.00  2.350          C  
ATOM   6855  CG2 VAL A 462      37.979  89.928  36.659  1.00  2.350          C  
ATOM   6856  H   VAL A 462      36.638  92.146  37.634  1.00  1.900          H  
ATOM   6857  HA  VAL A 462      35.305  91.562  35.255  1.00  2.060          H  
ATOM   6858  HB  VAL A 462      37.132  90.057  34.686  1.00  2.820          H  
ATOM   6859 1HG1 VAL A 462      38.881  91.742  34.802  1.00  2.820          H  
ATOM   6860 2HG1 VAL A 462      37.300  92.450  34.384  1.00  2.820          H  
ATOM   6861 3HG1 VAL A 462      37.949  92.626  36.029  1.00  2.820          H  
ATOM   6862 1HG2 VAL A 462      38.980  89.715  36.289  1.00  2.820          H  
ATOM   6863 2HG2 VAL A 462      38.051  90.544  37.551  1.00  2.820          H  
ATOM   6864 3HG2 VAL A 462      37.495  88.984  36.913  1.00  2.820          H  
ATOM   6865  N   ASP A 463      34.860  89.136  37.401  1.00  1.780          N  
ATOM   6866  CA  ASP A 463      34.076  87.922  37.585  1.00  2.260          C  
ATOM   6867  C   ASP A 463      32.612  88.125  37.162  1.00  2.140          C  
ATOM   6868  O   ASP A 463      31.996  87.227  36.577  1.00  2.620          O  
ATOM   6869  CB  ASP A 463      34.057  87.526  39.063  1.00  2.970          C  
ATOM   6870  CG  ASP A 463      35.399  87.030  39.633  1.00  2.970          C  
ATOM   6871  OD1 ASP A 463      36.304  86.770  38.883  1.00  2.970          O  
ATOM   6872  OD2 ASP A 463      35.490  86.914  40.856  1.00  2.970          O  
ATOM   6873  H   ASP A 463      35.383  89.515  38.179  1.00  2.140          H  
ATOM   6874  HA  ASP A 463      34.514  87.125  36.983  1.00  2.710          H  
ATOM   6875 1HB  ASP A 463      33.732  88.383  39.649  1.00  3.570          H  
ATOM   6876 2HB  ASP A 463      33.314  86.741  39.204  1.00  3.570          H  
ATOM   6877  N   ASP A 464      32.054  89.312  37.463  1.00  1.750          N  
ATOM   6878  CA  ASP A 464      30.669  89.660  37.152  1.00  2.130          C  
ATOM   6879  C   ASP A 464      30.540  89.933  35.684  1.00  1.660          C  
ATOM   6880  O   ASP A 464      29.554  89.566  35.043  1.00  1.790          O  
ATOM   6881  CB  ASP A 464      30.214  90.898  37.922  1.00  2.830          C  
ATOM   6882  CG  ASP A 464      28.735  91.266  37.665  1.00  2.830          C  
ATOM   6883  OD1 ASP A 464      27.855  90.496  38.006  1.00  2.830          O  
ATOM   6884  OD2 ASP A 464      28.516  92.335  37.120  1.00  2.830          O  
ATOM   6885  H   ASP A 464      32.627  90.035  37.891  1.00  2.100          H  
ATOM   6886  HA  ASP A 464      30.026  88.822  37.415  1.00  2.560          H  
ATOM   6887 1HB  ASP A 464      30.354  90.723  38.985  1.00  3.400          H  
ATOM   6888 2HB  ASP A 464      30.845  91.746  37.643  1.00  3.400          H  
ATOM   6889  N   ILE A 465      31.548  90.596  35.163  1.00  1.350          N  
ATOM   6890  CA  ILE A 465      31.559  90.991  33.783  1.00  1.100          C  
ATOM   6891  C   ILE A 465      31.567  89.731  32.903  1.00  0.900          C  
ATOM   6892  O   ILE A 465      30.800  89.631  31.939  1.00  1.130          O  
ATOM   6893  CB  ILE A 465      32.759  91.907  33.528  1.00  1.640          C  
ATOM   6894  CG1 ILE A 465      32.569  93.247  34.323  1.00  1.640          C  
ATOM   6895  CG2 ILE A 465      32.824  92.189  32.140  1.00  1.640          C  
ATOM   6896  CD1 ILE A 465      33.795  94.152  34.406  1.00  1.640          C  
ATOM   6897  H   ILE A 465      32.312  90.865  35.791  1.00  1.620          H  
ATOM   6898  HA  ILE A 465      30.648  91.550  33.572  1.00  1.320          H  
ATOM   6899  HB  ILE A 465      33.661  91.429  33.840  1.00  1.970          H  
ATOM   6900 1HG1 ILE A 465      31.762  93.800  33.872  1.00  1.970          H  
ATOM   6901 2HG1 ILE A 465      32.279  92.999  35.346  1.00  1.970          H  
ATOM   6902 1HG2 ILE A 465      33.646  92.846  31.922  1.00  1.970          H  
ATOM   6903 2HG2 ILE A 465      32.937  91.277  31.586  1.00  1.970          H  
ATOM   6904 3HG2 ILE A 465      31.909  92.656  31.875  1.00  1.970          H  
ATOM   6905 1HD1 ILE A 465      33.539  95.038  34.991  1.00  1.970          H  
ATOM   6906 2HD1 ILE A 465      34.608  93.639  34.893  1.00  1.970          H  
ATOM   6907 3HD1 ILE A 465      34.110  94.463  33.418  1.00  1.970          H  
ATOM   6908  N   TYR A 466      32.417  88.761  33.243  1.00  0.700          N  
ATOM   6909  CA  TYR A 466      32.463  87.518  32.498  1.00  0.690          C  
ATOM   6910  C   TYR A 466      31.183  86.707  32.727  1.00  0.520          C  
ATOM   6911  O   TYR A 466      30.730  86.012  31.809  1.00  0.580          O  
ATOM   6912  CB  TYR A 466      33.708  86.708  32.849  1.00  0.970          C  
ATOM   6913  CG  TYR A 466      35.010  87.306  32.297  1.00  0.970          C  
ATOM   6914  CD1 TYR A 466      36.059  87.616  33.157  1.00  0.970          C  
ATOM   6915  CD2 TYR A 466      35.154  87.550  30.930  1.00  0.970          C  
ATOM   6916  CE1 TYR A 466      37.228  88.148  32.651  1.00  0.970          C  
ATOM   6917  CE2 TYR A 466      36.324  88.077  30.449  1.00  0.970          C  
ATOM   6918  CZ  TYR A 466      37.351  88.371  31.291  1.00  0.970          C  
ATOM   6919  OH  TYR A 466      38.518  88.894  30.786  1.00  0.970          O  
ATOM   6920  H   TYR A 466      33.056  88.905  34.023  1.00  0.840          H  
ATOM   6921  HA  TYR A 466      32.500  87.762  31.439  1.00  0.830          H  
ATOM   6922 1HB  TYR A 466      33.796  86.645  33.938  1.00  1.160          H  
ATOM   6923 2HB  TYR A 466      33.605  85.695  32.466  1.00  1.160          H  
ATOM   6924  HD1 TYR A 466      35.962  87.437  34.231  1.00  1.160          H  
ATOM   6925  HD2 TYR A 466      34.346  87.319  30.233  1.00  1.160          H  
ATOM   6926  HE1 TYR A 466      38.054  88.384  33.319  1.00  1.160          H  
ATOM   6927  HE2 TYR A 466      36.441  88.259  29.393  1.00  1.160          H  
ATOM   6928  HH  TYR A 466      38.436  89.014  29.830  1.00  1.160          H  
ATOM   6929  N   SER A 467      30.587  86.787  33.929  1.00  0.420          N  
ATOM   6930  CA  SER A 467      29.316  86.118  34.174  1.00  0.430          C  
ATOM   6931  C   SER A 467      28.267  86.681  33.226  1.00  0.370          C  
ATOM   6932  O   SER A 467      27.537  85.918  32.590  1.00  0.410          O  
ATOM   6933  CB  SER A 467      28.859  86.289  35.607  1.00  0.600          C  
ATOM   6934  OG  SER A 467      27.616  85.667  35.817  1.00  0.600          O  
ATOM   6935  H   SER A 467      31.032  87.283  34.704  1.00  0.500          H  
ATOM   6936  HA  SER A 467      29.435  85.054  33.971  1.00  0.520          H  
ATOM   6937 1HB  SER A 467      29.605  85.868  36.279  1.00  0.720          H  
ATOM   6938 2HB  SER A 467      28.775  87.341  35.839  1.00  0.720          H  
ATOM   6939  HG  SER A 467      27.449  85.735  36.758  1.00  0.720          H  
ATOM   6940  N   ASN A 468      28.219  88.015  33.076  1.00  0.340          N  
ATOM   6941  CA  ASN A 468      27.262  88.619  32.164  1.00  0.350          C  
ATOM   6942  C   ASN A 468      27.493  88.096  30.735  1.00  0.260          C  
ATOM   6943  O   ASN A 468      26.531  87.726  30.055  1.00  0.270          O  
ATOM   6944  CB  ASN A 468      27.345  90.140  32.233  1.00  0.490          C  
ATOM   6945  CG  ASN A 468      26.725  90.740  33.510  1.00  0.490          C  
ATOM   6946  OD1 ASN A 468      25.909  90.106  34.210  1.00  0.490          O  
ATOM   6947  ND2 ASN A 468      27.117  91.953  33.813  1.00  0.490          N  
ATOM   6948  H   ASN A 468      28.821  88.604  33.659  1.00  0.410          H  
ATOM   6949  HA  ASN A 468      26.260  88.320  32.466  1.00  0.420          H  
ATOM   6950 1HB  ASN A 468      28.394  90.434  32.202  1.00  0.580          H  
ATOM   6951 2HB  ASN A 468      26.880  90.579  31.377  1.00  0.580          H  
ATOM   6952 1HD2 ASN A 468      26.768  92.404  34.642  1.00  0.580          H  
ATOM   6953 2HD2 ASN A 468      27.780  92.422  33.234  1.00  0.580          H  
ATOM   6954  N   GLN A 469      28.757  87.937  30.300  1.00  0.260          N  
ATOM   6955  CA  GLN A 469      28.954  87.361  28.970  1.00  0.280          C  
ATOM   6956  C   GLN A 469      28.343  85.960  28.882  1.00  0.270          C  
ATOM   6957  O   GLN A 469      27.691  85.633  27.882  1.00  0.280          O  
ATOM   6958  CB  GLN A 469      30.420  87.280  28.551  1.00  0.380          C  
ATOM   6959  CG  GLN A 469      30.566  86.691  27.142  1.00  0.380          C  
ATOM   6960  CD  GLN A 469      31.951  86.689  26.613  1.00  0.380          C  
ATOM   6961  OE1 GLN A 469      32.937  86.391  27.266  1.00  0.380          O  
ATOM   6962  NE2 GLN A 469      32.044  87.036  25.369  1.00  0.380          N  
ATOM   6963  H   GLN A 469      29.542  88.288  30.865  1.00  0.310          H  
ATOM   6964  HA  GLN A 469      28.440  87.994  28.253  1.00  0.340          H  
ATOM   6965 1HB  GLN A 469      30.872  88.276  28.570  1.00  0.460          H  
ATOM   6966 2HB  GLN A 469      30.972  86.651  29.252  1.00  0.460          H  
ATOM   6967 1HG  GLN A 469      30.227  85.657  27.143  1.00  0.460          H  
ATOM   6968 2HG  GLN A 469      29.949  87.275  26.469  1.00  0.460          H  
ATOM   6969 1HE2 GLN A 469      32.920  87.064  24.882  1.00  0.460          H  
ATOM   6970 2HE2 GLN A 469      31.221  87.273  24.872  1.00  0.460          H  
ATOM   6971  N   LYS A 470      28.563  85.120  29.906  1.00  0.290          N  
ATOM   6972  CA  LYS A 470      27.951  83.791  29.891  1.00  0.330          C  
ATOM   6973  C   LYS A 470      26.444  83.911  29.798  1.00  0.280          C  
ATOM   6974  O   LYS A 470      25.801  83.168  29.055  1.00  0.290          O  
ATOM   6975  CB  LYS A 470      28.292  82.942  31.117  1.00  0.450          C  
ATOM   6976  CG  LYS A 470      27.616  81.532  31.067  1.00  0.450          C  
ATOM   6977  CD  LYS A 470      28.003  80.639  32.240  1.00  0.450          C  
ATOM   6978  CE  LYS A 470      27.359  79.231  32.116  1.00  0.450          C  
ATOM   6979  NZ  LYS A 470      25.846  79.206  32.399  1.00  0.450          N  
ATOM   6980  H   LYS A 470      29.176  85.418  30.677  1.00  0.350          H  
ATOM   6981  HA  LYS A 470      28.299  83.265  29.003  1.00  0.400          H  
ATOM   6982 1HB  LYS A 470      29.371  82.818  31.190  1.00  0.540          H  
ATOM   6983 2HB  LYS A 470      27.956  83.451  32.019  1.00  0.540          H  
ATOM   6984 1HG  LYS A 470      26.528  81.649  31.081  1.00  0.540          H  
ATOM   6985 2HG  LYS A 470      27.889  81.036  30.135  1.00  0.540          H  
ATOM   6986 1HD  LYS A 470      29.087  80.532  32.278  1.00  0.540          H  
ATOM   6987 2HD  LYS A 470      27.666  81.101  33.168  1.00  0.540          H  
ATOM   6988 1HE  LYS A 470      27.527  78.864  31.103  1.00  0.540          H  
ATOM   6989 2HE  LYS A 470      27.855  78.564  32.819  1.00  0.540          H  
ATOM   6990 1HZ  LYS A 470      25.515  78.261  32.303  1.00  0.540          H  
ATOM   6991 2HZ  LYS A 470      25.681  79.519  33.337  1.00  0.540          H  
ATOM   6992 3HZ  LYS A 470      25.272  79.805  31.756  1.00  0.540          H  
ATOM   6993  N   GLN A 471      25.872  84.830  30.560  1.00  0.270          N  
ATOM   6994  CA  GLN A 471      24.442  84.986  30.545  1.00  0.290          C  
ATOM   6995  C   GLN A 471      23.940  85.398  29.160  1.00  0.250          C  
ATOM   6996  O   GLN A 471      22.902  84.902  28.746  1.00  0.270          O  
ATOM   6997  CB  GLN A 471      24.005  85.950  31.626  1.00  0.400          C  
ATOM   6998  CG  GLN A 471      24.211  85.434  33.057  1.00  0.400          C  
ATOM   6999  CD  GLN A 471      23.346  84.238  33.373  1.00  0.400          C  
ATOM   7000  OE1 GLN A 471      22.148  84.251  33.101  1.00  0.400          O  
ATOM   7001  NE2 GLN A 471      23.934  83.200  33.951  1.00  0.400          N  
ATOM   7002  H   GLN A 471      26.456  85.386  31.194  1.00  0.320          H  
ATOM   7003  HA  GLN A 471      24.001  84.019  30.779  1.00  0.350          H  
ATOM   7004 1HB  GLN A 471      24.522  86.894  31.520  1.00  0.480          H  
ATOM   7005 2HB  GLN A 471      22.973  86.131  31.509  1.00  0.480          H  
ATOM   7006 1HG  GLN A 471      25.244  85.135  33.177  1.00  0.480          H  
ATOM   7007 2HG  GLN A 471      23.970  86.233  33.759  1.00  0.480          H  
ATOM   7008 1HE2 GLN A 471      23.397  82.385  34.175  1.00  0.480          H  
ATOM   7009 2HE2 GLN A 471      24.916  83.222  34.162  1.00  0.480          H  
ATOM   7010  N   LEU A 472      24.692  86.207  28.391  1.00  0.220          N  
ATOM   7011  CA  LEU A 472      24.252  86.557  27.026  1.00  0.230          C  
ATOM   7012  C   LEU A 472      24.150  85.308  26.171  1.00  0.210          C  
ATOM   7013  O   LEU A 472      23.262  85.179  25.316  1.00  0.240          O  
ATOM   7014  CB  LEU A 472      25.260  87.455  26.292  1.00  0.320          C  
ATOM   7015  CG  LEU A 472      25.442  88.846  26.753  1.00  0.320          C  
ATOM   7016  CD1 LEU A 472      26.623  89.441  26.032  1.00  0.320          C  
ATOM   7017  CD2 LEU A 472      24.174  89.658  26.460  1.00  0.320          C  
ATOM   7018  H   LEU A 472      25.536  86.622  28.804  1.00  0.260          H  
ATOM   7019  HA  LEU A 472      23.275  87.024  27.078  1.00  0.280          H  
ATOM   7020 1HB  LEU A 472      26.232  86.970  26.337  1.00  0.380          H  
ATOM   7021 2HB  LEU A 472      24.964  87.504  25.248  1.00  0.380          H  
ATOM   7022  HG  LEU A 472      25.661  88.842  27.800  1.00  0.380          H  
ATOM   7023 1HD1 LEU A 472      26.779  90.460  26.370  1.00  0.380          H  
ATOM   7024 2HD1 LEU A 472      27.514  88.854  26.233  1.00  0.380          H  
ATOM   7025 3HD1 LEU A 472      26.421  89.436  24.979  1.00  0.380          H  
ATOM   7026 1HD2 LEU A 472      24.312  90.683  26.783  1.00  0.380          H  
ATOM   7027 2HD2 LEU A 472      23.968  89.645  25.403  1.00  0.380          H  
ATOM   7028 3HD2 LEU A 472      23.328  89.237  26.989  1.00  0.380          H  
ATOM   7029  N   SER A 473      25.099  84.396  26.367  1.00  0.200          N  
ATOM   7030  CA  SER A 473      25.127  83.157  25.616  1.00  0.220          C  
ATOM   7031  C   SER A 473      23.886  82.355  25.940  1.00  0.200          C  
ATOM   7032  O   SER A 473      23.234  81.822  25.032  1.00  0.200          O  
ATOM   7033  CB  SER A 473      26.359  82.386  25.982  1.00  0.300          C  
ATOM   7034  OG  SER A 473      27.519  83.097  25.624  1.00  0.300          O  
ATOM   7035  H   SER A 473      25.850  84.597  27.041  1.00  0.240          H  
ATOM   7036  HA  SER A 473      25.125  83.369  24.552  1.00  0.260          H  
ATOM   7037 1HB  SER A 473      26.371  82.165  27.028  1.00  0.360          H  
ATOM   7038 2HB  SER A 473      26.321  81.449  25.466  1.00  0.360          H  
ATOM   7039  HG  SER A 473      28.253  82.599  25.997  1.00  0.360          H  
ATOM   7040  N   ASP A 474      23.531  82.335  27.233  1.00  0.210          N  
ATOM   7041  CA  ASP A 474      22.337  81.657  27.724  1.00  0.260          C  
ATOM   7042  C   ASP A 474      21.085  82.382  27.199  1.00  0.230          C  
ATOM   7043  O   ASP A 474      20.094  81.753  26.847  1.00  0.250          O  
ATOM   7044  CB  ASP A 474      22.344  81.577  29.256  1.00  0.340          C  
ATOM   7045  CG  ASP A 474      23.456  80.604  29.841  1.00  0.340          C  
ATOM   7046  OD1 ASP A 474      23.999  79.811  29.115  1.00  0.340          O  
ATOM   7047  OD2 ASP A 474      23.754  80.690  31.022  1.00  0.340          O  
ATOM   7048  H   ASP A 474      24.183  82.759  27.905  1.00  0.250          H  
ATOM   7049  HA  ASP A 474      22.330  80.639  27.341  1.00  0.310          H  
ATOM   7050 1HB  ASP A 474      22.475  82.567  29.670  1.00  0.410          H  
ATOM   7051 2HB  ASP A 474      21.370  81.212  29.588  1.00  0.410          H  
ATOM   7052  N   VAL A 475      21.134  83.715  27.057  1.00  0.220          N  
ATOM   7053  CA  VAL A 475      19.972  84.439  26.537  1.00  0.230          C  
ATOM   7054  C   VAL A 475      19.635  83.907  25.160  1.00  0.220          C  
ATOM   7055  O   VAL A 475      18.480  83.555  24.888  1.00  0.260          O  
ATOM   7056  CB  VAL A 475      20.257  85.975  26.371  1.00  0.320          C  
ATOM   7057  CG1 VAL A 475      19.180  86.642  25.618  1.00  0.320          C  
ATOM   7058  CG2 VAL A 475      20.326  86.680  27.683  1.00  0.320          C  
ATOM   7059  H   VAL A 475      21.955  84.208  27.399  1.00  0.260          H  
ATOM   7060  HA  VAL A 475      19.124  84.285  27.204  1.00  0.280          H  
ATOM   7061  HB  VAL A 475      21.170  86.101  25.837  1.00  0.380          H  
ATOM   7062 1HG1 VAL A 475      19.455  87.688  25.538  1.00  0.380          H  
ATOM   7063 2HG1 VAL A 475      19.074  86.224  24.617  1.00  0.380          H  
ATOM   7064 3HG1 VAL A 475      18.237  86.537  26.158  1.00  0.380          H  
ATOM   7065 1HG2 VAL A 475      20.524  87.738  27.528  1.00  0.380          H  
ATOM   7066 2HG2 VAL A 475      19.378  86.562  28.159  1.00  0.380          H  
ATOM   7067 3HG2 VAL A 475      21.090  86.271  28.291  1.00  0.380          H  
ATOM   7068  N   VAL A 476      20.652  83.825  24.301  1.00  0.170          N  
ATOM   7069  CA  VAL A 476      20.448  83.345  22.948  1.00  0.180          C  
ATOM   7070  C   VAL A 476      20.111  81.855  22.929  1.00  0.160          C  
ATOM   7071  O   VAL A 476      19.173  81.435  22.250  1.00  0.180          O  
ATOM   7072  CB  VAL A 476      21.687  83.636  22.075  1.00  0.250          C  
ATOM   7073  CG1 VAL A 476      21.568  82.981  20.655  1.00  0.250          C  
ATOM   7074  CG2 VAL A 476      21.843  85.120  21.940  1.00  0.250          C  
ATOM   7075  H   VAL A 476      21.576  84.143  24.620  1.00  0.200          H  
ATOM   7076  HA  VAL A 476      19.611  83.898  22.533  1.00  0.220          H  
ATOM   7077  HB  VAL A 476      22.562  83.231  22.571  1.00  0.300          H  
ATOM   7078 1HG1 VAL A 476      22.472  83.203  20.089  1.00  0.300          H  
ATOM   7079 2HG1 VAL A 476      21.451  81.906  20.740  1.00  0.300          H  
ATOM   7080 3HG1 VAL A 476      20.725  83.382  20.127  1.00  0.300          H  
ATOM   7081 1HG2 VAL A 476      22.719  85.332  21.350  1.00  0.300          H  
ATOM   7082 2HG2 VAL A 476      20.966  85.535  21.452  1.00  0.300          H  
ATOM   7083 3HG2 VAL A 476      21.955  85.563  22.929  1.00  0.300          H  
ATOM   7084  N   ALA A 477      20.863  81.037  23.668  1.00  0.140          N  
ATOM   7085  CA  ALA A 477      20.606  79.611  23.645  1.00  0.140          C  
ATOM   7086  C   ALA A 477      19.200  79.267  24.091  1.00  0.140          C  
ATOM   7087  O   ALA A 477      18.510  78.484  23.429  1.00  0.140          O  
ATOM   7088  CB  ALA A 477      21.564  78.882  24.570  1.00  0.200          C  
ATOM   7089  H   ALA A 477      21.632  81.406  24.232  1.00  0.170          H  
ATOM   7090  HA  ALA A 477      20.745  79.271  22.627  1.00  0.170          H  
ATOM   7091 1HB  ALA A 477      21.374  77.809  24.524  1.00  0.240          H  
ATOM   7092 2HB  ALA A 477      22.576  79.079  24.312  1.00  0.240          H  
ATOM   7093 3HB  ALA A 477      21.393  79.233  25.588  1.00  0.240          H  
ATOM   7094  N   ASP A 478      18.714  79.924  25.145  1.00  0.140          N  
ATOM   7095  CA  ASP A 478      17.407  79.587  25.663  1.00  0.150          C  
ATOM   7096  C   ASP A 478      16.310  80.103  24.763  1.00  0.140          C  
ATOM   7097  O   ASP A 478      15.397  79.354  24.390  1.00  0.140          O  
ATOM   7098  CB  ASP A 478      17.234  80.220  27.043  1.00  0.210          C  
ATOM   7099  CG  ASP A 478      18.141  79.620  28.125  1.00  0.210          C  
ATOM   7100  OD1 ASP A 478      18.653  78.534  27.954  1.00  0.210          O  
ATOM   7101  OD2 ASP A 478      18.323  80.282  29.125  1.00  0.210          O  
ATOM   7102  H   ASP A 478      19.288  80.598  25.660  1.00  0.170          H  
ATOM   7103  HA  ASP A 478      17.327  78.516  25.749  1.00  0.180          H  
ATOM   7104 1HB  ASP A 478      17.454  81.290  26.970  1.00  0.250          H  
ATOM   7105 2HB  ASP A 478      16.194  80.120  27.359  1.00  0.250          H  
ATOM   7106  N   TYR A 479      16.429  81.366  24.343  1.00  0.150          N  
ATOM   7107  CA  TYR A 479      15.409  81.988  23.528  1.00  0.170          C  
ATOM   7108  C   TYR A 479      15.242  81.380  22.147  1.00  0.160          C  
ATOM   7109  O   TYR A 479      14.108  81.166  21.696  1.00  0.180          O  
ATOM   7110  CB  TYR A 479      15.634  83.488  23.399  1.00  0.230          C  
ATOM   7111  CG  TYR A 479      14.494  84.161  22.675  1.00  0.230          C  
ATOM   7112  CD1 TYR A 479      13.302  84.402  23.348  1.00  0.230          C  
ATOM   7113  CD2 TYR A 479      14.620  84.533  21.367  1.00  0.230          C  
ATOM   7114  CE1 TYR A 479      12.256  85.011  22.695  1.00  0.230          C  
ATOM   7115  CE2 TYR A 479      13.587  85.146  20.706  1.00  0.230          C  
ATOM   7116  CZ  TYR A 479      12.403  85.386  21.365  1.00  0.230          C  
ATOM   7117  OH  TYR A 479      11.362  86.004  20.717  1.00  0.230          O  
ATOM   7118  H   TYR A 479      17.212  81.950  24.651  1.00  0.180          H  
ATOM   7119  HA  TYR A 479      14.475  81.853  24.038  1.00  0.200          H  
ATOM   7120 1HB  TYR A 479      15.735  83.935  24.389  1.00  0.280          H  
ATOM   7121 2HB  TYR A 479      16.558  83.677  22.850  1.00  0.280          H  
ATOM   7122  HD1 TYR A 479      13.194  84.108  24.390  1.00  0.280          H  
ATOM   7123  HD2 TYR A 479      15.526  84.341  20.864  1.00  0.280          H  
ATOM   7124  HE1 TYR A 479      11.321  85.198  23.220  1.00  0.280          H  
ATOM   7125  HE2 TYR A 479      13.706  85.438  19.663  1.00  0.280          H  
ATOM   7126  HH  TYR A 479      11.632  86.245  19.825  1.00  0.280          H  
ATOM   7127  N   PHE A 480      16.358  81.144  21.447  1.00  0.140          N  
ATOM   7128  CA  PHE A 480      16.282  80.686  20.075  1.00  0.140          C  
ATOM   7129  C   PHE A 480      16.400  79.182  19.841  1.00  0.120          C  
ATOM   7130  O   PHE A 480      16.008  78.714  18.767  1.00  0.120          O  
ATOM   7131  CB  PHE A 480      17.379  81.356  19.271  1.00  0.200          C  
ATOM   7132  CG  PHE A 480      17.264  82.842  19.155  1.00  0.200          C  
ATOM   7133  CD1 PHE A 480      17.993  83.620  19.981  1.00  0.200          C  
ATOM   7134  CD2 PHE A 480      16.475  83.453  18.217  1.00  0.200          C  
ATOM   7135  CE1 PHE A 480      17.965  84.968  19.908  1.00  0.200          C  
ATOM   7136  CE2 PHE A 480      16.422  84.818  18.115  1.00  0.200          C  
ATOM   7137  CZ  PHE A 480      17.171  85.584  18.967  1.00  0.200          C  
ATOM   7138  H   PHE A 480      17.281  81.322  21.854  1.00  0.170          H  
ATOM   7139  HA  PHE A 480      15.324  81.009  19.684  1.00  0.170          H  
ATOM   7140 1HB  PHE A 480      18.336  81.133  19.738  1.00  0.240          H  
ATOM   7141 2HB  PHE A 480      17.406  80.932  18.280  1.00  0.240          H  
ATOM   7142  HD1 PHE A 480      18.601  83.138  20.705  1.00  0.240          H  
ATOM   7143  HD2 PHE A 480      15.904  82.858  17.566  1.00  0.240          H  
ATOM   7144  HE1 PHE A 480      18.565  85.542  20.594  1.00  0.240          H  
ATOM   7145  HE2 PHE A 480      15.792  85.296  17.361  1.00  0.240          H  
ATOM   7146  HZ  PHE A 480      17.129  86.674  18.892  1.00  0.240          H  
ATOM   7147  N   PHE A 481      16.980  78.402  20.765  1.00  0.130          N  
ATOM   7148  CA  PHE A 481      17.138  76.989  20.457  1.00  0.150          C  
ATOM   7149  C   PHE A 481      16.574  76.034  21.499  1.00  0.180          C  
ATOM   7150  O   PHE A 481      15.770  75.149  21.174  1.00  0.290          O  
ATOM   7151  CB  PHE A 481      18.620  76.700  20.301  1.00  0.200          C  
ATOM   7152  CG  PHE A 481      19.256  77.482  19.223  1.00  0.200          C  
ATOM   7153  CD1 PHE A 481      19.973  78.631  19.522  1.00  0.200          C  
ATOM   7154  CD2 PHE A 481      19.152  77.089  17.918  1.00  0.200          C  
ATOM   7155  CE1 PHE A 481      20.559  79.347  18.541  1.00  0.200          C  
ATOM   7156  CE2 PHE A 481      19.740  77.816  16.929  1.00  0.200          C  
ATOM   7157  CZ  PHE A 481      20.435  78.932  17.244  1.00  0.200          C  
ATOM   7158  H   PHE A 481      17.337  78.748  21.658  1.00  0.160          H  
ATOM   7159  HA  PHE A 481      16.636  76.780  19.514  1.00  0.180          H  
ATOM   7160 1HB  PHE A 481      19.125  76.940  21.234  1.00  0.240          H  
ATOM   7161 2HB  PHE A 481      18.775  75.640  20.097  1.00  0.240          H  
ATOM   7162  HD1 PHE A 481      20.057  78.953  20.552  1.00  0.240          H  
ATOM   7163  HD2 PHE A 481      18.593  76.183  17.672  1.00  0.240          H  
ATOM   7164  HE1 PHE A 481      21.124  80.243  18.782  1.00  0.240          H  
ATOM   7165  HE2 PHE A 481      19.654  77.500  15.887  1.00  0.240          H  
ATOM   7166  HZ  PHE A 481      20.893  79.484  16.465  1.00  0.240          H  
ATOM   7167  N   VAL A 482      16.946  76.231  22.760  1.00  0.120          N  
ATOM   7168  CA  VAL A 482      16.619  75.242  23.769  1.00  0.130          C  
ATOM   7169  C   VAL A 482      15.161  75.256  24.196  1.00  0.140          C  
ATOM   7170  O   VAL A 482      14.519  74.201  24.193  1.00  0.180          O  
ATOM   7171  CB  VAL A 482      17.543  75.414  24.992  1.00  0.180          C  
ATOM   7172  CG1 VAL A 482      17.129  74.472  26.126  1.00  0.180          C  
ATOM   7173  CG2 VAL A 482      19.006  75.169  24.563  1.00  0.180          C  
ATOM   7174  H   VAL A 482      17.534  77.031  22.998  1.00  0.140          H  
ATOM   7175  HA  VAL A 482      16.832  74.260  23.345  1.00  0.160          H  
ATOM   7176  HB  VAL A 482      17.450  76.409  25.359  1.00  0.210          H  
ATOM   7177 1HG1 VAL A 482      17.792  74.633  26.963  1.00  0.210          H  
ATOM   7178 2HG1 VAL A 482      16.105  74.674  26.444  1.00  0.210          H  
ATOM   7179 3HG1 VAL A 482      17.207  73.435  25.789  1.00  0.210          H  
ATOM   7180 1HG2 VAL A 482      19.667  75.313  25.418  1.00  0.210          H  
ATOM   7181 2HG2 VAL A 482      19.116  74.157  24.193  1.00  0.210          H  
ATOM   7182 3HG2 VAL A 482      19.285  75.869  23.777  1.00  0.210          H  
ATOM   7183  N   CYS A 483      14.605  76.401  24.586  1.00  0.130          N  
ATOM   7184  CA  CYS A 483      13.223  76.315  25.017  1.00  0.140          C  
ATOM   7185  C   CYS A 483      12.271  76.011  23.859  1.00  0.130          C  
ATOM   7186  O   CYS A 483      11.309  75.276  24.059  1.00  0.130          O  
ATOM   7187  CB  CYS A 483      12.803  77.555  25.794  1.00  0.190          C  
ATOM   7188  SG  CYS A 483      13.584  77.686  27.445  1.00  0.190          S  
ATOM   7189  H   CYS A 483      15.081  77.298  24.580  1.00  0.160          H  
ATOM   7190  HA  CYS A 483      13.150  75.486  25.719  1.00  0.170          H  
ATOM   7191 1HB  CYS A 483      13.059  78.446  25.232  1.00  0.230          H  
ATOM   7192 2HB  CYS A 483      11.729  77.540  25.933  1.00  0.230          H  
ATOM   7193  N   PRO A 484      12.436  76.544  22.601  1.00  0.120          N  
ATOM   7194  CA  PRO A 484      11.625  76.152  21.446  1.00  0.110          C  
ATOM   7195  C   PRO A 484      11.616  74.635  21.221  1.00  0.120          C  
ATOM   7196  O   PRO A 484      10.612  74.065  20.762  1.00  0.210          O  
ATOM   7197  CB  PRO A 484      12.337  76.854  20.291  1.00  0.170          C  
ATOM   7198  CG  PRO A 484      12.944  78.083  20.914  1.00  0.170          C  
ATOM   7199  CD  PRO A 484      13.381  77.664  22.310  1.00  0.170          C  
ATOM   7200  HA  PRO A 484      10.606  76.535  21.568  1.00  0.130          H  
ATOM   7201 1HB  PRO A 484      13.091  76.179  19.851  1.00  0.200          H  
ATOM   7202 2HB  PRO A 484      11.605  77.064  19.514  1.00  0.200          H  
ATOM   7203 1HG  PRO A 484      13.801  78.393  20.305  1.00  0.200          H  
ATOM   7204 2HG  PRO A 484      12.278  78.920  20.899  1.00  0.200          H  
ATOM   7205 1HD  PRO A 484      14.391  77.352  22.246  1.00  0.200          H  
ATOM   7206 2HD  PRO A 484      13.250  78.501  23.001  1.00  0.200          H  
ATOM   7207  N   THR A 485      12.751  73.982  21.548  1.00  0.120          N  
ATOM   7208  CA  THR A 485      12.891  72.548  21.414  1.00  0.130          C  
ATOM   7209  C   THR A 485      12.018  71.872  22.469  1.00  0.150          C  
ATOM   7210  O   THR A 485      11.232  70.957  22.183  1.00  0.210          O  
ATOM   7211  CB  THR A 485      14.388  72.145  21.483  1.00  0.180          C  
ATOM   7212  OG1 THR A 485      15.101  72.783  20.415  1.00  0.180          O  
ATOM   7213  CG2 THR A 485      14.546  70.713  21.285  1.00  0.180          C  
ATOM   7214  H   THR A 485      13.592  74.486  21.848  1.00  0.140          H  
ATOM   7215  HA  THR A 485      12.530  72.255  20.456  1.00  0.160          H  
ATOM   7216  HB  THR A 485      14.806  72.437  22.437  1.00  0.210          H  
ATOM   7217  HG1 THR A 485      15.212  73.730  20.609  1.00  0.210          H  
ATOM   7218 1HG2 THR A 485      15.592  70.465  21.327  1.00  0.210          H  
ATOM   7219 2HG2 THR A 485      14.030  70.191  22.033  1.00  0.210          H  
ATOM   7220 3HG2 THR A 485      14.150  70.452  20.313  1.00  0.210          H  
ATOM   7221  N   ASN A 486      12.116  72.370  23.700  1.00  0.140          N  
ATOM   7222  CA  ASN A 486      11.312  71.842  24.789  1.00  0.180          C  
ATOM   7223  C   ASN A 486       9.817  72.125  24.562  1.00  0.200          C  
ATOM   7224  O   ASN A 486       8.985  71.285  24.904  1.00  0.260          O  
ATOM   7225  CB  ASN A 486      11.781  72.432  26.101  1.00  0.240          C  
ATOM   7226  CG  ASN A 486      13.078  71.841  26.574  1.00  0.240          C  
ATOM   7227  OD1 ASN A 486      13.096  70.805  27.242  1.00  0.240          O  
ATOM   7228  ND2 ASN A 486      14.174  72.459  26.229  1.00  0.240          N  
ATOM   7229  H   ASN A 486      12.805  73.110  23.868  1.00  0.170          H  
ATOM   7230  HA  ASN A 486      11.437  70.762  24.831  1.00  0.220          H  
ATOM   7231 1HB  ASN A 486      11.901  73.504  25.992  1.00  0.280          H  
ATOM   7232 2HB  ASN A 486      11.021  72.268  26.864  1.00  0.280          H  
ATOM   7233 1HD2 ASN A 486      15.060  72.097  26.535  1.00  0.280          H  
ATOM   7234 2HD2 ASN A 486      14.138  73.296  25.656  1.00  0.280          H  
ATOM   7235  N   LEU A 487       9.467  73.262  23.937  1.00  0.180          N  
ATOM   7236  CA  LEU A 487       8.061  73.565  23.682  1.00  0.180          C  
ATOM   7237  C   LEU A 487       7.467  72.556  22.738  1.00  0.180          C  
ATOM   7238  O   LEU A 487       6.347  72.087  22.949  1.00  0.200          O  
ATOM   7239  CB  LEU A 487       7.844  74.946  23.070  1.00  0.250          C  
ATOM   7240  CG  LEU A 487       6.309  75.309  22.751  1.00  0.250          C  
ATOM   7241  CD1 LEU A 487       5.485  75.323  24.044  1.00  0.250          C  
ATOM   7242  CD2 LEU A 487       6.186  76.649  22.034  1.00  0.250          C  
ATOM   7243  H   LEU A 487      10.188  73.939  23.704  1.00  0.220          H  
ATOM   7244  HA  LEU A 487       7.543  73.509  24.629  1.00  0.220          H  
ATOM   7245 1HB  LEU A 487       8.244  75.646  23.755  1.00  0.300          H  
ATOM   7246 2HB  LEU A 487       8.414  75.011  22.141  1.00  0.300          H  
ATOM   7247  HG  LEU A 487       5.907  74.546  22.106  1.00  0.300          H  
ATOM   7248 1HD1 LEU A 487       4.446  75.547  23.806  1.00  0.300          H  
ATOM   7249 2HD1 LEU A 487       5.523  74.359  24.538  1.00  0.300          H  
ATOM   7250 3HD1 LEU A 487       5.877  76.086  24.706  1.00  0.300          H  
ATOM   7251 1HD2 LEU A 487       5.142  76.833  21.816  1.00  0.300          H  
ATOM   7252 2HD2 LEU A 487       6.548  77.440  22.650  1.00  0.300          H  
ATOM   7253 3HD2 LEU A 487       6.748  76.618  21.106  1.00  0.300          H  
ATOM   7254  N   PHE A 488       8.189  72.243  21.666  1.00  0.170          N  
ATOM   7255  CA  PHE A 488       7.698  71.260  20.729  1.00  0.170          C  
ATOM   7256  C   PHE A 488       7.413  69.980  21.483  1.00  0.200          C  
ATOM   7257  O   PHE A 488       6.337  69.399  21.336  1.00  0.190          O  
ATOM   7258  CB  PHE A 488       8.718  70.983  19.652  1.00  0.240          C  
ATOM   7259  CG  PHE A 488       8.302  69.955  18.674  1.00  0.240          C  
ATOM   7260  CD1 PHE A 488       7.551  70.295  17.587  1.00  0.240          C  
ATOM   7261  CD2 PHE A 488       8.650  68.636  18.845  1.00  0.240          C  
ATOM   7262  CE1 PHE A 488       7.173  69.341  16.690  1.00  0.240          C  
ATOM   7263  CE2 PHE A 488       8.283  67.699  17.956  1.00  0.240          C  
ATOM   7264  CZ  PHE A 488       7.542  68.041  16.865  1.00  0.240          C  
ATOM   7265  H   PHE A 488       9.082  72.720  21.493  1.00  0.200          H  
ATOM   7266  HA  PHE A 488       6.773  71.622  20.282  1.00  0.200          H  
ATOM   7267 1HB  PHE A 488       8.926  71.905  19.122  1.00  0.290          H  
ATOM   7268 2HB  PHE A 488       9.644  70.658  20.119  1.00  0.290          H  
ATOM   7269  HD1 PHE A 488       7.260  71.334  17.443  1.00  0.290          H  
ATOM   7270  HD2 PHE A 488       9.222  68.349  19.707  1.00  0.290          H  
ATOM   7271  HE1 PHE A 488       6.582  69.613  15.830  1.00  0.290          H  
ATOM   7272  HE2 PHE A 488       8.579  66.682  18.109  1.00  0.290          H  
ATOM   7273  HZ  PHE A 488       7.241  67.283  16.143  1.00  0.290          H  
ATOM   7274  N   ALA A 489       8.387  69.532  22.293  1.00  0.250          N  
ATOM   7275  CA  ALA A 489       8.231  68.306  23.053  1.00  0.290          C  
ATOM   7276  C   ALA A 489       7.012  68.379  23.997  1.00  0.250          C  
ATOM   7277  O   ALA A 489       6.240  67.419  24.096  1.00  0.240          O  
ATOM   7278  CB  ALA A 489       9.499  68.041  23.840  1.00  0.390          C  
ATOM   7279  H   ALA A 489       9.268  70.056  22.360  1.00  0.300          H  
ATOM   7280  HA  ALA A 489       8.088  67.491  22.354  1.00  0.350          H  
ATOM   7281 1HB  ALA A 489       9.408  67.103  24.372  1.00  0.470          H  
ATOM   7282 2HB  ALA A 489      10.331  67.994  23.167  1.00  0.470          H  
ATOM   7283 3HB  ALA A 489       9.664  68.849  24.543  1.00  0.470          H  
ATOM   7284  N   ASN A 490       6.784  69.544  24.630  1.00  0.250          N  
ATOM   7285  CA  ASN A 490       5.654  69.711  25.544  1.00  0.250          C  
ATOM   7286  C   ASN A 490       4.335  69.519  24.805  1.00  0.190          C  
ATOM   7287  O   ASN A 490       3.444  68.769  25.241  1.00  0.200          O  
ATOM   7288  CB  ASN A 490       5.619  71.129  26.124  1.00  0.350          C  
ATOM   7289  CG  ASN A 490       6.701  71.484  27.100  1.00  0.350          C  
ATOM   7290  OD1 ASN A 490       7.395  70.638  27.644  1.00  0.350          O  
ATOM   7291  ND2 ASN A 490       6.851  72.760  27.342  1.00  0.350          N  
ATOM   7292  H   ASN A 490       7.477  70.292  24.542  1.00  0.300          H  
ATOM   7293  HA  ASN A 490       5.718  68.966  26.338  1.00  0.300          H  
ATOM   7294 1HB  ASN A 490       5.668  71.838  25.312  1.00  0.420          H  
ATOM   7295 2HB  ASN A 490       4.658  71.290  26.604  1.00  0.420          H  
ATOM   7296 1HD2 ASN A 490       7.550  73.067  27.985  1.00  0.420          H  
ATOM   7297 2HD2 ASN A 490       6.259  73.423  26.889  1.00  0.420          H  
ATOM   7298  N   ILE A 491       4.230  70.179  23.647  1.00  0.170          N  
ATOM   7299  CA  ILE A 491       3.009  70.143  22.868  1.00  0.160          C  
ATOM   7300  C   ILE A 491       2.728  68.758  22.348  1.00  0.140          C  
ATOM   7301  O   ILE A 491       1.595  68.285  22.436  1.00  0.180          O  
ATOM   7302  CB  ILE A 491       3.035  71.121  21.672  1.00  0.230          C  
ATOM   7303  CG1 ILE A 491       3.060  72.575  22.187  1.00  0.230          C  
ATOM   7304  CG2 ILE A 491       1.745  70.888  20.793  1.00  0.230          C  
ATOM   7305  CD1 ILE A 491       3.391  73.606  21.117  1.00  0.230          C  
ATOM   7306  H   ILE A 491       5.017  70.769  23.348  1.00  0.200          H  
ATOM   7307  HA  ILE A 491       2.187  70.433  23.518  1.00  0.190          H  
ATOM   7308  HB  ILE A 491       3.940  70.961  21.075  1.00  0.270          H  
ATOM   7309 1HG1 ILE A 491       2.089  72.817  22.613  1.00  0.270          H  
ATOM   7310 2HG1 ILE A 491       3.810  72.653  22.973  1.00  0.270          H  
ATOM   7311 1HG2 ILE A 491       1.736  71.574  19.977  1.00  0.270          H  
ATOM   7312 2HG2 ILE A 491       1.714  69.873  20.396  1.00  0.270          H  
ATOM   7313 3HG2 ILE A 491       0.854  71.055  21.400  1.00  0.270          H  
ATOM   7314 1HD1 ILE A 491       3.399  74.592  21.573  1.00  0.270          H  
ATOM   7315 2HD1 ILE A 491       4.373  73.390  20.700  1.00  0.270          H  
ATOM   7316 3HD1 ILE A 491       2.655  73.592  20.321  1.00  0.270          H  
ATOM   7317  N   VAL A 492       3.725  68.085  21.787  1.00  0.130          N  
ATOM   7318  CA  VAL A 492       3.414  66.776  21.254  1.00  0.140          C  
ATOM   7319  C   VAL A 492       3.048  65.772  22.370  1.00  0.130          C  
ATOM   7320  O   VAL A 492       2.138  64.961  22.161  1.00  0.160          O  
ATOM   7321  CB  VAL A 492       4.545  66.272  20.319  1.00  0.190          C  
ATOM   7322  CG1 VAL A 492       4.729  67.267  19.176  1.00  0.190          C  
ATOM   7323  CG2 VAL A 492       5.839  66.086  21.077  1.00  0.190          C  
ATOM   7324  H   VAL A 492       4.661  68.500  21.724  1.00  0.160          H  
ATOM   7325  HA  VAL A 492       2.537  66.888  20.618  1.00  0.170          H  
ATOM   7326  HB  VAL A 492       4.245  65.352  19.866  1.00  0.230          H  
ATOM   7327 1HG1 VAL A 492       5.488  66.899  18.500  1.00  0.230          H  
ATOM   7328 2HG1 VAL A 492       3.803  67.374  18.644  1.00  0.230          H  
ATOM   7329 3HG1 VAL A 492       5.029  68.236  19.560  1.00  0.230          H  
ATOM   7330 1HG2 VAL A 492       6.619  65.754  20.414  1.00  0.230          H  
ATOM   7331 2HG2 VAL A 492       6.110  67.016  21.494  1.00  0.230          H  
ATOM   7332 3HG2 VAL A 492       5.720  65.365  21.867  1.00  0.230          H  
ATOM   7333  N   SER A 493       3.665  65.850  23.572  1.00  0.140          N  
ATOM   7334  CA  SER A 493       3.277  64.936  24.659  1.00  0.150          C  
ATOM   7335  C   SER A 493       1.808  65.116  25.040  1.00  0.160          C  
ATOM   7336  O   SER A 493       1.088  64.137  25.268  1.00  0.190          O  
ATOM   7337  CB  SER A 493       4.118  65.117  25.921  1.00  0.210          C  
ATOM   7338  OG  SER A 493       5.428  64.715  25.721  1.00  0.210          O  
ATOM   7339  H   SER A 493       4.444  66.501  23.731  1.00  0.170          H  
ATOM   7340  HA  SER A 493       3.423  63.911  24.311  1.00  0.180          H  
ATOM   7341 1HB  SER A 493       4.103  66.168  26.222  1.00  0.250          H  
ATOM   7342 2HB  SER A 493       3.682  64.538  26.732  1.00  0.250          H  
ATOM   7343  HG  SER A 493       5.857  64.598  26.598  1.00  0.250          H  
ATOM   7344  N   SER A 494       1.322  66.363  25.024  1.00  0.180          N  
ATOM   7345  CA  SER A 494      -0.066  66.676  25.392  1.00  0.200          C  
ATOM   7346  C   SER A 494      -1.086  66.039  24.436  1.00  0.190          C  
ATOM   7347  O   SER A 494      -2.284  65.999  24.735  1.00  0.270          O  
ATOM   7348  CB  SER A 494      -0.317  68.178  25.395  1.00  0.270          C  
ATOM   7349  OG  SER A 494      -0.428  68.693  24.089  1.00  0.270          O  
ATOM   7350  H   SER A 494       1.975  67.139  24.858  1.00  0.220          H  
ATOM   7351  HA  SER A 494      -0.245  66.288  26.394  1.00  0.240          H  
ATOM   7352 1HB  SER A 494      -1.227  68.391  25.950  1.00  0.330          H  
ATOM   7353 2HB  SER A 494       0.506  68.677  25.909  1.00  0.330          H  
ATOM   7354  HG  SER A 494       0.425  68.555  23.646  1.00  0.330          H  
ATOM   7355  N   ARG A 495      -0.625  65.588  23.260  1.00  0.190          N  
ATOM   7356  CA  ARG A 495      -1.464  64.991  22.240  1.00  0.220          C  
ATOM   7357  C   ARG A 495      -1.176  63.491  22.118  1.00  0.230          C  
ATOM   7358  O   ARG A 495      -1.570  62.856  21.131  1.00  0.290          O  
ATOM   7359  CB  ARG A 495      -1.201  65.650  20.911  1.00  0.300          C  
ATOM   7360  CG  ARG A 495      -1.356  67.181  20.855  1.00  0.300          C  
ATOM   7361  CD  ARG A 495      -2.744  67.645  21.018  1.00  0.300          C  
ATOM   7362  NE  ARG A 495      -3.596  67.271  19.884  1.00  0.300          N  
ATOM   7363  CZ  ARG A 495      -4.948  67.266  19.912  1.00  0.300          C  
ATOM   7364  NH1 ARG A 495      -5.587  67.585  21.024  1.00  0.300          N  
ATOM   7365  NH2 ARG A 495      -5.655  66.945  18.841  1.00  0.300          N  
ATOM   7366  H   ARG A 495       0.378  65.597  23.069  1.00  0.230          H  
ATOM   7367  HA  ARG A 495      -2.508  65.120  22.518  1.00  0.260          H  
ATOM   7368 1HB  ARG A 495      -0.186  65.443  20.708  1.00  0.360          H  
ATOM   7369 2HB  ARG A 495      -1.808  65.207  20.123  1.00  0.360          H  
ATOM   7370 1HG  ARG A 495      -0.752  67.637  21.632  1.00  0.360          H  
ATOM   7371 2HG  ARG A 495      -1.009  67.529  19.883  1.00  0.360          H  
ATOM   7372 1HD  ARG A 495      -3.160  67.231  21.929  1.00  0.360          H  
ATOM   7373 2HD  ARG A 495      -2.735  68.732  21.088  1.00  0.360          H  
ATOM   7374  HE  ARG A 495      -3.130  67.005  19.002  1.00  0.360          H  
ATOM   7375 1HH1 ARG A 495      -5.070  67.837  21.854  1.00  0.360          H  
ATOM   7376 2HH1 ARG A 495      -6.595  67.586  21.042  1.00  0.360          H  
ATOM   7377 1HH2 ARG A 495      -5.214  66.738  17.937  1.00  0.360          H  
ATOM   7378 2HH2 ARG A 495      -6.658  66.954  18.883  1.00  0.360          H  
ATOM   7379  N   GLY A 496      -0.446  62.943  23.101  1.00  0.200          N  
ATOM   7380  CA  GLY A 496      -0.095  61.527  23.159  1.00  0.230          C  
ATOM   7381  C   GLY A 496       1.261  61.086  22.578  1.00  0.210          C  
ATOM   7382  O   GLY A 496       1.501  59.884  22.481  1.00  0.240          O  
ATOM   7383  H   GLY A 496      -0.120  63.528  23.873  1.00  0.240          H  
ATOM   7384 1HA  GLY A 496      -0.130  61.221  24.204  1.00  0.280          H  
ATOM   7385 2HA  GLY A 496      -0.881  60.963  22.660  1.00  0.280          H  
ATOM   7386  N   ALA A 497       2.152  62.006  22.183  1.00  0.190          N  
ATOM   7387  CA  ALA A 497       3.437  61.587  21.615  1.00  0.190          C  
ATOM   7388  C   ALA A 497       4.313  60.841  22.588  1.00  0.160          C  
ATOM   7389  O   ALA A 497       4.364  61.164  23.778  1.00  0.200          O  
ATOM   7390  CB  ALA A 497       4.243  62.771  21.142  1.00  0.270          C  
ATOM   7391  H   ALA A 497       1.981  63.008  22.274  1.00  0.230          H  
ATOM   7392  HA  ALA A 497       3.231  60.926  20.776  1.00  0.230          H  
ATOM   7393 1HB  ALA A 497       5.173  62.414  20.704  1.00  0.320          H  
ATOM   7394 2HB  ALA A 497       3.688  63.313  20.422  1.00  0.320          H  
ATOM   7395 3HB  ALA A 497       4.462  63.397  21.988  1.00  0.320          H  
ATOM   7396  N   ARG A 498       5.073  59.885  22.065  1.00  0.160          N  
ATOM   7397  CA  ARG A 498       6.079  59.194  22.849  1.00  0.190          C  
ATOM   7398  C   ARG A 498       7.391  59.911  22.629  1.00  0.190          C  
ATOM   7399  O   ARG A 498       8.182  59.526  21.762  1.00  0.280          O  
ATOM   7400  CB  ARG A 498       6.185  57.739  22.454  1.00  0.250          C  
ATOM   7401  CG  ARG A 498       4.963  56.930  22.798  1.00  0.250          C  
ATOM   7402  CD  ARG A 498       5.081  55.525  22.344  1.00  0.250          C  
ATOM   7403  NE  ARG A 498       5.119  55.449  20.886  1.00  0.250          N  
ATOM   7404  CZ  ARG A 498       4.053  55.496  20.075  1.00  0.250          C  
ATOM   7405  NH1 ARG A 498       2.833  55.633  20.567  1.00  0.250          N  
ATOM   7406  NH2 ARG A 498       4.284  55.418  18.791  1.00  0.250          N  
ATOM   7407  H   ARG A 498       4.981  59.639  21.069  1.00  0.190          H  
ATOM   7408  HA  ARG A 498       5.813  59.251  23.904  1.00  0.230          H  
ATOM   7409 1HB  ARG A 498       6.343  57.669  21.375  1.00  0.300          H  
ATOM   7410 2HB  ARG A 498       7.047  57.284  22.943  1.00  0.300          H  
ATOM   7411 1HG  ARG A 498       4.827  56.932  23.879  1.00  0.300          H  
ATOM   7412 2HG  ARG A 498       4.094  57.390  22.327  1.00  0.300          H  
ATOM   7413 1HD  ARG A 498       6.012  55.103  22.728  1.00  0.300          H  
ATOM   7414 2HD  ARG A 498       4.243  54.936  22.706  1.00  0.300          H  
ATOM   7415  HE  ARG A 498       6.033  55.380  20.406  1.00  0.300          H  
ATOM   7416 1HH1 ARG A 498       2.694  55.711  21.558  1.00  0.300          H  
ATOM   7417 2HH1 ARG A 498       2.011  55.743  19.961  1.00  0.300          H  
ATOM   7418 1HH2 ARG A 498       5.267  55.336  18.491  1.00  0.300          H  
ATOM   7419 2HH2 ARG A 498       3.545  55.451  18.119  1.00  0.300          H  
ATOM   7420  N   VAL A 499       7.595  60.994  23.362  1.00  0.240          N  
ATOM   7421  CA  VAL A 499       8.762  61.813  23.133  1.00  0.280          C  
ATOM   7422  C   VAL A 499       9.757  61.737  24.277  1.00  0.220          C  
ATOM   7423  O   VAL A 499       9.399  61.890  25.447  1.00  0.210          O  
ATOM   7424  CB  VAL A 499       8.332  63.281  22.833  1.00  0.380          C  
ATOM   7425  CG1 VAL A 499       7.470  63.834  23.914  1.00  0.380          C  
ATOM   7426  CG2 VAL A 499       9.555  64.160  22.678  1.00  0.380          C  
ATOM   7427  H   VAL A 499       6.916  61.250  24.073  1.00  0.290          H  
ATOM   7428  HA  VAL A 499       9.253  61.443  22.245  1.00  0.340          H  
ATOM   7429  HB  VAL A 499       7.752  63.291  21.920  1.00  0.450          H  
ATOM   7430 1HG1 VAL A 499       7.176  64.858  23.667  1.00  0.450          H  
ATOM   7431 2HG1 VAL A 499       6.576  63.225  24.011  1.00  0.450          H  
ATOM   7432 3HG1 VAL A 499       7.990  63.849  24.856  1.00  0.450          H  
ATOM   7433 1HG2 VAL A 499       9.242  65.169  22.436  1.00  0.450          H  
ATOM   7434 2HG2 VAL A 499      10.134  64.179  23.603  1.00  0.450          H  
ATOM   7435 3HG2 VAL A 499      10.170  63.770  21.883  1.00  0.450          H  
ATOM   7436  N   TYR A 500      11.012  61.515  23.907  1.00  0.240          N  
ATOM   7437  CA  TYR A 500      12.127  61.461  24.843  1.00  0.200          C  
ATOM   7438  C   TYR A 500      12.993  62.684  24.597  1.00  0.230          C  
ATOM   7439  O   TYR A 500      13.184  63.074  23.441  1.00  0.350          O  
ATOM   7440  CB  TYR A 500      12.947  60.188  24.644  1.00  0.300          C  
ATOM   7441  CG  TYR A 500      12.230  58.903  25.008  1.00  0.300          C  
ATOM   7442  CD1 TYR A 500      11.494  58.215  24.046  1.00  0.300          C  
ATOM   7443  CD2 TYR A 500      12.321  58.406  26.304  1.00  0.300          C  
ATOM   7444  CE1 TYR A 500      10.862  57.031  24.385  1.00  0.300          C  
ATOM   7445  CE2 TYR A 500      11.689  57.239  26.638  1.00  0.300          C  
ATOM   7446  CZ  TYR A 500      10.967  56.545  25.691  1.00  0.300          C  
ATOM   7447  OH  TYR A 500      10.341  55.370  26.037  1.00  0.300          O  
ATOM   7448  H   TYR A 500      11.176  61.392  22.899  1.00  0.290          H  
ATOM   7449  HA  TYR A 500      11.751  61.505  25.866  1.00  0.240          H  
ATOM   7450 1HB  TYR A 500      13.249  60.119  23.597  1.00  0.360          H  
ATOM   7451 2HB  TYR A 500      13.859  60.248  25.240  1.00  0.360          H  
ATOM   7452  HD1 TYR A 500      11.418  58.604  23.026  1.00  0.360          H  
ATOM   7453  HD2 TYR A 500      12.895  58.943  27.064  1.00  0.360          H  
ATOM   7454  HE1 TYR A 500      10.286  56.484  23.634  1.00  0.360          H  
ATOM   7455  HE2 TYR A 500      11.764  56.858  27.660  1.00  0.360          H  
ATOM   7456  HH  TYR A 500      10.387  55.253  26.989  1.00  0.360          H  
ATOM   7457  N   TYR A 501      13.566  63.266  25.653  1.00  0.180          N  
ATOM   7458  CA  TYR A 501      14.355  64.471  25.434  1.00  0.190          C  
ATOM   7459  C   TYR A 501      15.804  64.276  25.891  1.00  0.210          C  
ATOM   7460  O   TYR A 501      16.061  63.687  26.951  1.00  0.330          O  
ATOM   7461  CB  TYR A 501      13.733  65.665  26.185  1.00  0.260          C  
ATOM   7462  CG  TYR A 501      14.312  67.049  25.803  1.00  0.260          C  
ATOM   7463  CD1 TYR A 501      13.571  67.887  24.996  1.00  0.260          C  
ATOM   7464  CD2 TYR A 501      15.577  67.447  26.193  1.00  0.260          C  
ATOM   7465  CE1 TYR A 501      14.084  69.086  24.601  1.00  0.260          C  
ATOM   7466  CE2 TYR A 501      16.101  68.643  25.795  1.00  0.260          C  
ATOM   7467  CZ  TYR A 501      15.374  69.466  24.998  1.00  0.260          C  
ATOM   7468  OH  TYR A 501      15.926  70.670  24.587  1.00  0.260          O  
ATOM   7469  H   TYR A 501      13.418  62.906  26.587  1.00  0.220          H  
ATOM   7470  HA  TYR A 501      14.355  64.690  24.385  1.00  0.230          H  
ATOM   7471 1HB  TYR A 501      12.665  65.686  25.974  1.00  0.310          H  
ATOM   7472 2HB  TYR A 501      13.856  65.526  27.256  1.00  0.310          H  
ATOM   7473  HD1 TYR A 501      12.572  67.597  24.676  1.00  0.310          H  
ATOM   7474  HD2 TYR A 501      16.170  66.808  26.796  1.00  0.310          H  
ATOM   7475  HE1 TYR A 501      13.484  69.728  23.984  1.00  0.310          H  
ATOM   7476  HE2 TYR A 501      17.107  68.927  26.103  1.00  0.310          H  
ATOM   7477  HH  TYR A 501      15.334  71.079  23.947  1.00  0.310          H  
ATOM   7478  N   TYR A 502      16.744  64.769  25.083  1.00  0.150          N  
ATOM   7479  CA  TYR A 502      18.163  64.686  25.432  1.00  0.160          C  
ATOM   7480  C   TYR A 502      18.868  66.042  25.351  1.00  0.150          C  
ATOM   7481  O   TYR A 502      18.470  66.931  24.589  1.00  0.160          O  
ATOM   7482  CB  TYR A 502      18.865  63.657  24.539  1.00  0.220          C  
ATOM   7483  CG  TYR A 502      18.928  64.023  23.062  1.00  0.220          C  
ATOM   7484  CD1 TYR A 502      20.033  64.695  22.540  1.00  0.220          C  
ATOM   7485  CD2 TYR A 502      17.870  63.696  22.228  1.00  0.220          C  
ATOM   7486  CE1 TYR A 502      20.060  65.016  21.202  1.00  0.220          C  
ATOM   7487  CE2 TYR A 502      17.917  64.032  20.898  1.00  0.220          C  
ATOM   7488  CZ  TYR A 502      18.982  64.671  20.389  1.00  0.220          C  
ATOM   7489  OH  TYR A 502      18.992  64.978  19.062  1.00  0.220          O  
ATOM   7490  H   TYR A 502      16.426  65.200  24.208  1.00  0.180          H  
ATOM   7491  HA  TYR A 502      18.245  64.346  26.462  1.00  0.190          H  
ATOM   7492 1HB  TYR A 502      19.885  63.516  24.898  1.00  0.260          H  
ATOM   7493 2HB  TYR A 502      18.355  62.700  24.628  1.00  0.260          H  
ATOM   7494  HD1 TYR A 502      20.877  64.965  23.181  1.00  0.260          H  
ATOM   7495  HD2 TYR A 502      16.995  63.183  22.627  1.00  0.260          H  
ATOM   7496  HE1 TYR A 502      20.926  65.538  20.787  1.00  0.260          H  
ATOM   7497  HE2 TYR A 502      17.095  63.798  20.244  1.00  0.260          H  
ATOM   7498  HH  TYR A 502      19.820  65.423  18.851  1.00  0.260          H  
ATOM   7499  N   PHE A 503      19.949  66.158  26.105  1.00  0.160          N  
ATOM   7500  CA  PHE A 503      20.745  67.367  26.187  1.00  0.190          C  
ATOM   7501  C   PHE A 503      22.244  67.062  26.245  1.00  0.240          C  
ATOM   7502  O   PHE A 503      22.672  66.180  26.983  1.00  0.400          O  
ATOM   7503  CB  PHE A 503      20.248  68.122  27.409  1.00  0.250          C  
ATOM   7504  CG  PHE A 503      20.874  69.389  27.723  1.00  0.250          C  
ATOM   7505  CD1 PHE A 503      20.750  70.471  26.875  1.00  0.250          C  
ATOM   7506  CD2 PHE A 503      21.521  69.546  28.925  1.00  0.250          C  
ATOM   7507  CE1 PHE A 503      21.276  71.672  27.218  1.00  0.250          C  
ATOM   7508  CE2 PHE A 503      22.041  70.748  29.276  1.00  0.250          C  
ATOM   7509  CZ  PHE A 503      21.918  71.808  28.428  1.00  0.250          C  
ATOM   7510  H   PHE A 503      20.183  65.383  26.722  1.00  0.190          H  
ATOM   7511  HA  PHE A 503      20.542  67.957  25.307  1.00  0.230          H  
ATOM   7512 1HB  PHE A 503      19.180  68.300  27.295  1.00  0.300          H  
ATOM   7513 2HB  PHE A 503      20.367  67.475  28.268  1.00  0.300          H  
ATOM   7514  HD1 PHE A 503      20.226  70.361  25.924  1.00  0.300          H  
ATOM   7515  HD2 PHE A 503      21.599  68.706  29.601  1.00  0.300          H  
ATOM   7516  HE1 PHE A 503      21.178  72.528  26.537  1.00  0.300          H  
ATOM   7517  HE2 PHE A 503      22.547  70.870  30.234  1.00  0.300          H  
ATOM   7518  HZ  PHE A 503      22.321  72.767  28.714  1.00  0.300          H  
ATOM   7519  N   PHE A 504      23.036  67.738  25.425  1.00  0.150          N  
ATOM   7520  CA  PHE A 504      24.474  67.460  25.379  1.00  0.160          C  
ATOM   7521  C   PHE A 504      25.371  68.520  26.048  1.00  0.160          C  
ATOM   7522  O   PHE A 504      25.362  69.699  25.653  1.00  0.170          O  
ATOM   7523  CB  PHE A 504      24.864  67.227  23.921  1.00  0.220          C  
ATOM   7524  CG  PHE A 504      26.261  66.916  23.744  1.00  0.220          C  
ATOM   7525  CD1 PHE A 504      26.749  65.642  23.969  1.00  0.220          C  
ATOM   7526  CD2 PHE A 504      27.108  67.896  23.379  1.00  0.220          C  
ATOM   7527  CE1 PHE A 504      28.071  65.406  23.840  1.00  0.220          C  
ATOM   7528  CE2 PHE A 504      28.426  67.654  23.263  1.00  0.220          C  
ATOM   7529  CZ  PHE A 504      28.900  66.429  23.505  1.00  0.220          C  
ATOM   7530  H   PHE A 504      22.611  68.447  24.818  1.00  0.180          H  
ATOM   7531  HA  PHE A 504      24.649  66.530  25.913  1.00  0.190          H  
ATOM   7532 1HB  PHE A 504      24.285  66.396  23.542  1.00  0.260          H  
ATOM   7533 2HB  PHE A 504      24.619  68.097  23.314  1.00  0.260          H  
ATOM   7534  HD1 PHE A 504      26.070  64.841  24.251  1.00  0.260          H  
ATOM   7535  HD2 PHE A 504      26.703  68.891  23.194  1.00  0.260          H  
ATOM   7536  HE1 PHE A 504      28.468  64.420  24.011  1.00  0.260          H  
ATOM   7537  HE2 PHE A 504      29.121  68.443  22.993  1.00  0.260          H  
ATOM   7538  HZ  PHE A 504      29.960  66.274  23.428  1.00  0.260          H  
ATOM   7539  N   THR A 505      26.165  68.091  27.061  1.00  0.160          N  
ATOM   7540  CA  THR A 505      27.036  69.015  27.801  1.00  0.160          C  
ATOM   7541  C   THR A 505      28.547  68.738  27.726  1.00  0.160          C  
ATOM   7542  O   THR A 505      29.347  69.614  28.058  1.00  0.210          O  
ATOM   7543  CB  THR A 505      26.623  69.067  29.286  1.00  0.220          C  
ATOM   7544  OG1 THR A 505      26.752  67.768  29.872  1.00  0.220          O  
ATOM   7545  CG2 THR A 505      25.194  69.524  29.385  1.00  0.220          C  
ATOM   7546  H   THR A 505      26.154  67.104  27.348  1.00  0.190          H  
ATOM   7547  HA  THR A 505      26.890  70.005  27.384  1.00  0.190          H  
ATOM   7548  HB  THR A 505      27.269  69.752  29.823  1.00  0.270          H  
ATOM   7549  HG1 THR A 505      26.583  67.824  30.817  1.00  0.270          H  
ATOM   7550 1HG2 THR A 505      24.897  69.561  30.428  1.00  0.270          H  
ATOM   7551 2HG2 THR A 505      25.091  70.480  28.969  1.00  0.270          H  
ATOM   7552 3HG2 THR A 505      24.560  68.853  28.845  1.00  0.270          H  
ATOM   7553  N   HIS A 506      28.972  67.549  27.312  1.00  0.190          N  
ATOM   7554  CA  HIS A 506      30.426  67.310  27.238  1.00  0.200          C  
ATOM   7555  C   HIS A 506      31.153  68.247  26.261  1.00  0.180          C  
ATOM   7556  O   HIS A 506      30.752  68.396  25.106  1.00  0.190          O  
ATOM   7557  CB  HIS A 506      30.778  65.887  26.793  1.00  0.280          C  
ATOM   7558  CG  HIS A 506      32.244  65.589  26.865  1.00  0.280          C  
ATOM   7559  ND1 HIS A 506      32.901  65.351  28.051  1.00  0.280          N  
ATOM   7560  CD2 HIS A 506      33.178  65.513  25.900  1.00  0.280          C  
ATOM   7561  CE1 HIS A 506      34.186  65.136  27.796  1.00  0.280          C  
ATOM   7562  NE2 HIS A 506      34.371  65.229  26.498  1.00  0.280          N  
ATOM   7563  H   HIS A 506      28.285  66.817  27.145  1.00  0.230          H  
ATOM   7564  HA  HIS A 506      30.861  67.465  28.223  1.00  0.240          H  
ATOM   7565 1HB  HIS A 506      30.297  65.194  27.394  1.00  0.330          H  
ATOM   7566 2HB  HIS A 506      30.448  65.725  25.779  1.00  0.330          H  
ATOM   7567  HD2 HIS A 506      33.025  65.660  24.857  1.00  0.330          H  
ATOM   7568  HE1 HIS A 506      34.953  64.923  28.531  1.00  0.330          H  
ATOM   7569  HE2 HIS A 506      35.268  65.114  25.971  1.00  0.330          H  
ATOM   7570  N   ARG A 507      32.253  68.855  26.708  1.00  0.180          N  
ATOM   7571  CA  ARG A 507      33.065  69.690  25.823  1.00  0.170          C  
ATOM   7572  C   ARG A 507      34.240  68.866  25.326  1.00  0.160          C  
ATOM   7573  O   ARG A 507      35.115  68.499  26.106  1.00  0.200          O  
ATOM   7574  CB  ARG A 507      33.591  70.948  26.511  1.00  0.240          C  
ATOM   7575  CG  ARG A 507      34.445  71.873  25.589  1.00  0.240          C  
ATOM   7576  CD  ARG A 507      35.030  73.049  26.319  1.00  0.240          C  
ATOM   7577  NE  ARG A 507      35.905  73.884  25.442  1.00  0.240          N  
ATOM   7578  CZ  ARG A 507      37.234  73.629  25.207  1.00  0.240          C  
ATOM   7579  NH1 ARG A 507      37.784  72.560  25.764  1.00  0.240          N  
ATOM   7580  NH2 ARG A 507      38.011  74.409  24.425  1.00  0.240          N  
ATOM   7581  H   ARG A 507      32.531  68.715  27.671  1.00  0.220          H  
ATOM   7582  HA  ARG A 507      32.473  69.985  24.959  1.00  0.200          H  
ATOM   7583 1HB  ARG A 507      32.753  71.535  26.885  1.00  0.290          H  
ATOM   7584 2HB  ARG A 507      34.204  70.666  27.364  1.00  0.290          H  
ATOM   7585 1HG  ARG A 507      35.265  71.304  25.146  1.00  0.290          H  
ATOM   7586 2HG  ARG A 507      33.811  72.266  24.786  1.00  0.290          H  
ATOM   7587 1HD  ARG A 507      34.209  73.682  26.664  1.00  0.290          H  
ATOM   7588 2HD  ARG A 507      35.604  72.716  27.178  1.00  0.290          H  
ATOM   7589  HE  ARG A 507      35.479  74.709  25.022  1.00  0.290          H  
ATOM   7590 1HH1 ARG A 507      37.231  71.945  26.344  1.00  0.290          H  
ATOM   7591 2HH1 ARG A 507      38.762  72.336  25.607  1.00  0.290          H  
ATOM   7592 1HH2 ARG A 507      37.678  75.264  23.928  1.00  0.290          H  
ATOM   7593 2HH2 ARG A 507      38.974  74.141  24.273  1.00  0.290          H  
ATOM   7594  N   THR A 508      34.274  68.602  24.030  1.00  0.150          N  
ATOM   7595  CA  THR A 508      35.296  67.757  23.422  1.00  0.160          C  
ATOM   7596  C   THR A 508      36.700  68.334  23.723  1.00  0.170          C  
ATOM   7597  O   THR A 508      36.952  69.520  23.511  1.00  0.180          O  
ATOM   7598  CB  THR A 508      35.033  67.648  21.893  1.00  0.220          C  
ATOM   7599  OG1 THR A 508      33.674  67.168  21.662  1.00  0.220          O  
ATOM   7600  CG2 THR A 508      35.997  66.634  21.264  1.00  0.220          C  
ATOM   7601  H   THR A 508      33.529  68.944  23.438  1.00  0.180          H  
ATOM   7602  HA  THR A 508      35.233  66.760  23.859  1.00  0.190          H  
ATOM   7603  HB  THR A 508      35.162  68.622  21.422  1.00  0.260          H  
ATOM   7604  HG1 THR A 508      33.482  67.197  20.694  1.00  0.260          H  
ATOM   7605 1HG2 THR A 508      35.791  66.559  20.203  1.00  0.260          H  
ATOM   7606 2HG2 THR A 508      37.018  66.951  21.403  1.00  0.260          H  
ATOM   7607 3HG2 THR A 508      35.854  65.659  21.727  1.00  0.260          H  
ATOM   7608  N   ASP A 509      37.651  67.496  24.156  1.00  0.220          N  
ATOM   7609  CA  ASP A 509      39.001  67.978  24.502  1.00  0.280          C  
ATOM   7610  C   ASP A 509      39.678  68.742  23.364  1.00  0.250          C  
ATOM   7611  O   ASP A 509      40.381  69.728  23.590  1.00  0.300          O  
ATOM   7612  CB  ASP A 509      39.954  66.816  24.843  1.00  0.370          C  
ATOM   7613  CG  ASP A 509      39.735  66.071  26.187  1.00  0.370          C  
ATOM   7614  OD1 ASP A 509      38.999  66.515  27.048  1.00  0.370          O  
ATOM   7615  OD2 ASP A 509      40.374  65.046  26.329  1.00  0.370          O  
ATOM   7616  H   ASP A 509      37.404  66.513  24.298  1.00  0.260          H  
ATOM   7617  HA  ASP A 509      38.915  68.641  25.364  1.00  0.340          H  
ATOM   7618 1HB  ASP A 509      39.884  66.070  24.045  1.00  0.440          H  
ATOM   7619 2HB  ASP A 509      40.976  67.191  24.830  1.00  0.440          H  
ATOM   7620  N   SER A 510      39.432  68.308  22.132  1.00  0.220          N  
ATOM   7621  CA  SER A 510      40.014  68.886  20.931  1.00  0.220          C  
ATOM   7622  C   SER A 510      39.178  70.015  20.324  1.00  0.210          C  
ATOM   7623  O   SER A 510      39.428  70.435  19.193  1.00  0.230          O  
ATOM   7624  CB  SER A 510      40.259  67.800  19.907  1.00  0.310          C  
ATOM   7625  OG  SER A 510      39.071  67.203  19.511  1.00  0.310          O  
ATOM   7626  H   SER A 510      38.845  67.496  22.006  1.00  0.260          H  
ATOM   7627  HA  SER A 510      40.981  69.309  21.204  1.00  0.260          H  
ATOM   7628 1HB  SER A 510      40.762  68.226  19.040  1.00  0.370          H  
ATOM   7629 2HB  SER A 510      40.922  67.044  20.330  1.00  0.370          H  
ATOM   7630  HG  SER A 510      39.323  66.551  18.845  1.00  0.370          H  
ATOM   7631  N   HIS A 511      38.186  70.510  21.068  1.00  0.200          N  
ATOM   7632  CA  HIS A 511      37.329  71.598  20.627  1.00  0.200          C  
ATOM   7633  C   HIS A 511      38.183  72.734  20.060  1.00  0.200          C  
ATOM   7634  O   HIS A 511      39.152  73.200  20.663  1.00  0.220          O  
ATOM   7635  CB  HIS A 511      36.466  72.075  21.793  1.00  0.280          C  
ATOM   7636  CG  HIS A 511      35.437  73.059  21.460  1.00  0.280          C  
ATOM   7637  ND1 HIS A 511      34.286  72.729  20.767  1.00  0.280          N  
ATOM   7638  CD2 HIS A 511      35.351  74.372  21.738  1.00  0.280          C  
ATOM   7639  CE1 HIS A 511      33.544  73.809  20.639  1.00  0.280          C  
ATOM   7640  NE2 HIS A 511      34.183  74.812  21.221  1.00  0.280          N  
ATOM   7641  H   HIS A 511      37.992  70.111  21.989  1.00  0.240          H  
ATOM   7642  HA  HIS A 511      36.669  71.250  19.835  1.00  0.240          H  
ATOM   7643 1HB  HIS A 511      35.946  71.230  22.216  1.00  0.340          H  
ATOM   7644 2HB  HIS A 511      37.102  72.477  22.563  1.00  0.340          H  
ATOM   7645  HD1 HIS A 511      33.882  71.805  20.747  1.00  0.340          H  
ATOM   7646  HD2 HIS A 511      36.007  75.065  22.265  1.00  0.340          H  
ATOM   7647  HE1 HIS A 511      32.586  73.750  20.116  1.00  0.340          H  
ATOM   7648  N   LEU A 512      37.745  73.220  18.910  1.00  0.220          N  
ATOM   7649  CA  LEU A 512      38.417  74.211  18.068  1.00  0.270          C  
ATOM   7650  C   LEU A 512      38.198  75.703  18.379  1.00  0.240          C  
ATOM   7651  O   LEU A 512      38.431  76.554  17.516  1.00  0.350          O  
ATOM   7652  CB  LEU A 512      37.951  73.898  16.642  1.00  0.360          C  
ATOM   7653  CG  LEU A 512      38.304  72.449  16.123  1.00  0.360          C  
ATOM   7654  CD1 LEU A 512      37.585  72.202  14.843  1.00  0.360          C  
ATOM   7655  CD2 LEU A 512      39.810  72.313  15.886  1.00  0.360          C  
ATOM   7656  H   LEU A 512      36.909  72.792  18.544  1.00  0.260          H  
ATOM   7657  HA  LEU A 512      39.486  74.028  18.155  1.00  0.320          H  
ATOM   7658 1HB  LEU A 512      36.886  74.016  16.591  1.00  0.430          H  
ATOM   7659 2HB  LEU A 512      38.406  74.615  15.964  1.00  0.430          H  
ATOM   7660  HG  LEU A 512      37.986  71.704  16.854  1.00  0.430          H  
ATOM   7661 1HD1 LEU A 512      37.814  71.204  14.475  1.00  0.430          H  
ATOM   7662 2HD1 LEU A 512      36.515  72.285  15.007  1.00  0.430          H  
ATOM   7663 3HD1 LEU A 512      37.898  72.914  14.137  1.00  0.430          H  
ATOM   7664 1HD2 LEU A 512      40.026  71.309  15.517  1.00  0.430          H  
ATOM   7665 2HD2 LEU A 512      40.136  73.044  15.152  1.00  0.430          H  
ATOM   7666 3HD2 LEU A 512      40.352  72.467  16.816  1.00  0.430          H  
ATOM   7667  N   TRP A 513      37.777  76.013  19.601  1.00  0.220          N  
ATOM   7668  CA  TRP A 513      37.531  77.397  20.031  1.00  0.260          C  
ATOM   7669  C   TRP A 513      37.828  77.614  21.528  1.00  0.270          C  
ATOM   7670  O   TRP A 513      38.194  76.682  22.259  1.00  0.290          O  
ATOM   7671  CB  TRP A 513      36.065  77.798  19.852  1.00  0.350          C  
ATOM   7672  CG  TRP A 513      35.437  77.867  18.484  1.00  0.350          C  
ATOM   7673  CD1 TRP A 513      35.241  79.000  17.753  1.00  0.350          C  
ATOM   7674  CD2 TRP A 513      34.882  76.792  17.703  1.00  0.350          C  
ATOM   7675  NE1 TRP A 513      34.591  78.698  16.579  1.00  0.350          N  
ATOM   7676  CE2 TRP A 513      34.359  77.357  16.541  1.00  0.350          C  
ATOM   7677  CE3 TRP A 513      34.779  75.429  17.894  1.00  0.350          C  
ATOM   7678  CZ2 TRP A 513      33.732  76.599  15.590  1.00  0.350          C  
ATOM   7679  CZ3 TRP A 513      34.156  74.661  16.939  1.00  0.350          C  
ATOM   7680  CH2 TRP A 513      33.642  75.228  15.820  1.00  0.350          C  
ATOM   7681  H   TRP A 513      37.643  75.249  20.250  1.00  0.260          H  
ATOM   7682  HA  TRP A 513      38.159  78.068  19.447  1.00  0.310          H  
ATOM   7683 1HB  TRP A 513      35.435  77.183  20.486  1.00  0.420          H  
ATOM   7684 2HB  TRP A 513      35.995  78.796  20.216  1.00  0.420          H  
ATOM   7685  HD1 TRP A 513      35.544  79.999  18.067  1.00  0.420          H  
ATOM   7686  HE1 TRP A 513      34.321  79.359  15.862  1.00  0.420          H  
ATOM   7687  HE3 TRP A 513      35.185  74.982  18.781  1.00  0.420          H  
ATOM   7688  HZ2 TRP A 513      33.315  77.034  14.678  1.00  0.420          H  
ATOM   7689  HZ3 TRP A 513      34.081  73.589  17.106  1.00  0.420          H  
ATOM   7690  HH2 TRP A 513      33.153  74.597  15.076  1.00  0.420          H  
ATOM   7691  N   GLY A 514      37.633  78.862  21.989  1.00  0.280          N  
ATOM   7692  CA  GLY A 514      37.892  79.256  23.378  1.00  0.280          C  
ATOM   7693  C   GLY A 514      37.035  78.467  24.351  1.00  0.220          C  
ATOM   7694  O   GLY A 514      35.974  77.959  24.009  1.00  0.200          O  
ATOM   7695  H   GLY A 514      37.343  79.594  21.333  1.00  0.340          H  
ATOM   7696 1HA  GLY A 514      38.950  79.115  23.613  1.00  0.340          H  
ATOM   7697 2HA  GLY A 514      37.678  80.319  23.495  1.00  0.340          H  
ATOM   7698  N   ASP A 515      37.479  78.365  25.598  1.00  0.220          N  
ATOM   7699  CA  ASP A 515      36.744  77.599  26.591  1.00  0.200          C  
ATOM   7700  C   ASP A 515      35.384  78.202  26.889  1.00  0.180          C  
ATOM   7701  O   ASP A 515      34.398  77.485  27.069  1.00  0.170          O  
ATOM   7702  CB  ASP A 515      37.582  77.567  27.855  1.00  0.290          C  
ATOM   7703  CG  ASP A 515      37.920  78.991  28.278  1.00  0.290          C  
ATOM   7704  OD1 ASP A 515      37.936  79.855  27.385  1.00  0.290          O  
ATOM   7705  OD2 ASP A 515      38.160  79.227  29.429  1.00  0.290          O  
ATOM   7706  H   ASP A 515      38.321  78.855  25.897  1.00  0.260          H  
ATOM   7707  HA  ASP A 515      36.603  76.589  26.218  1.00  0.240          H  
ATOM   7708 1HB  ASP A 515      37.031  77.069  28.656  1.00  0.350          H  
ATOM   7709 2HB  ASP A 515      38.501  77.010  27.680  1.00  0.350          H  
ATOM   7710  N   TRP A 516      35.327  79.529  26.819  1.00  0.190          N  
ATOM   7711  CA  TRP A 516      34.113  80.300  27.089  1.00  0.180          C  
ATOM   7712  C   TRP A 516      32.985  79.929  26.130  1.00  0.170          C  
ATOM   7713  O   TRP A 516      31.814  80.177  26.427  1.00  0.190          O  
ATOM   7714  CB  TRP A 516      34.348  81.812  26.998  1.00  0.260          C  
ATOM   7715  CG  TRP A 516      34.445  82.404  25.618  1.00  0.260          C  
ATOM   7716  CD1 TRP A 516      35.542  82.595  24.849  1.00  0.260          C  
ATOM   7717  CD2 TRP A 516      33.328  82.956  24.855  1.00  0.260          C  
ATOM   7718  NE1 TRP A 516      35.187  83.228  23.678  1.00  0.260          N  
ATOM   7719  CE2 TRP A 516      33.850  83.451  23.674  1.00  0.260          C  
ATOM   7720  CE3 TRP A 516      31.941  83.065  25.091  1.00  0.260          C  
ATOM   7721  CZ2 TRP A 516      33.048  84.052  22.710  1.00  0.260          C  
ATOM   7722  CZ3 TRP A 516      31.135  83.640  24.122  1.00  0.260          C  
ATOM   7723  CH2 TRP A 516      31.672  84.115  22.961  1.00  0.260          C  
ATOM   7724  H   TRP A 516      36.231  79.992  26.695  1.00  0.230          H  
ATOM   7725  HA  TRP A 516      33.788  80.075  28.102  1.00  0.220          H  
ATOM   7726 1HB  TRP A 516      33.558  82.332  27.536  1.00  0.310          H  
ATOM   7727 2HB  TRP A 516      35.280  82.036  27.508  1.00  0.310          H  
ATOM   7728  HD1 TRP A 516      36.555  82.308  25.122  1.00  0.310          H  
ATOM   7729  HE1 TRP A 516      35.800  83.530  22.887  1.00  0.310          H  
ATOM   7730  HE3 TRP A 516      31.506  82.687  26.015  1.00  0.310          H  
ATOM   7731  HZ2 TRP A 516      33.466  84.436  21.777  1.00  0.310          H  
ATOM   7732  HZ3 TRP A 516      30.063  83.705  24.308  1.00  0.310          H  
ATOM   7733  HH2 TRP A 516      31.010  84.551  22.213  1.00  0.310          H  
ATOM   7734  N   MET A 517      33.333  79.382  24.958  1.00  0.170          N  
ATOM   7735  CA  MET A 517      32.372  78.999  23.940  1.00  0.180          C  
ATOM   7736  C   MET A 517      31.535  77.817  24.402  1.00  0.190          C  
ATOM   7737  O   MET A 517      30.475  77.533  23.839  1.00  0.200          O  
ATOM   7738  CB  MET A 517      33.071  78.616  22.646  1.00  0.250          C  
ATOM   7739  CG  MET A 517      33.760  79.720  21.875  1.00  0.250          C  
ATOM   7740  SD  MET A 517      32.777  81.111  21.366  1.00  0.250          S  
ATOM   7741  CE  MET A 517      31.659  80.566  20.133  1.00  0.250          C  
ATOM   7742  H   MET A 517      34.314  79.155  24.781  1.00  0.200          H  
ATOM   7743  HA  MET A 517      31.713  79.846  23.761  1.00  0.220          H  
ATOM   7744 1HB  MET A 517      33.836  77.881  22.880  1.00  0.300          H  
ATOM   7745 2HB  MET A 517      32.408  78.123  22.018  1.00  0.300          H  
ATOM   7746 1HG  MET A 517      34.626  80.087  22.437  1.00  0.300          H  
ATOM   7747 2HG  MET A 517      34.093  79.272  20.987  1.00  0.300          H  
ATOM   7748 1HE  MET A 517      31.089  81.414  19.783  1.00  0.300          H  
ATOM   7749 2HE  MET A 517      32.206  80.122  19.301  1.00  0.300          H  
ATOM   7750 3HE  MET A 517      30.995  79.870  20.549  1.00  0.300          H  
ATOM   7751  N   GLY A 518      32.068  77.058  25.367  1.00  0.180          N  
ATOM   7752  CA  GLY A 518      31.435  75.871  25.907  1.00  0.180          C  
ATOM   7753  C   GLY A 518      31.169  74.821  24.842  1.00  0.160          C  
ATOM   7754  O   GLY A 518      32.062  74.461  24.076  1.00  0.180          O  
ATOM   7755  H   GLY A 518      32.947  77.346  25.801  1.00  0.220          H  
ATOM   7756 1HA  GLY A 518      32.075  75.451  26.682  1.00  0.220          H  
ATOM   7757 2HA  GLY A 518      30.514  76.158  26.390  1.00  0.220          H  
ATOM   7758  N   VAL A 519      29.930  74.337  24.812  1.00  0.140          N  
ATOM   7759  CA  VAL A 519      29.496  73.321  23.852  1.00  0.130          C  
ATOM   7760  C   VAL A 519      28.544  73.917  22.825  1.00  0.130          C  
ATOM   7761  O   VAL A 519      27.369  74.183  23.113  1.00  0.170          O  
ATOM   7762  CB  VAL A 519      28.824  72.184  24.593  1.00  0.190          C  
ATOM   7763  CG1 VAL A 519      28.356  71.139  23.664  1.00  0.190          C  
ATOM   7764  CG2 VAL A 519      29.790  71.603  25.549  1.00  0.190          C  
ATOM   7765  H   VAL A 519      29.271  74.721  25.492  1.00  0.170          H  
ATOM   7766  HA  VAL A 519      30.373  72.938  23.325  1.00  0.160          H  
ATOM   7767  HB  VAL A 519      27.982  72.556  25.099  1.00  0.220          H  
ATOM   7768 1HG1 VAL A 519      27.893  70.375  24.263  1.00  0.220          H  
ATOM   7769 2HG1 VAL A 519      27.639  71.532  22.951  1.00  0.220          H  
ATOM   7770 3HG1 VAL A 519      29.213  70.736  23.129  1.00  0.220          H  
ATOM   7771 1HG2 VAL A 519      29.315  70.812  26.056  1.00  0.220          H  
ATOM   7772 2HG2 VAL A 519      30.630  71.227  24.996  1.00  0.220          H  
ATOM   7773 3HG2 VAL A 519      30.128  72.343  26.266  1.00  0.220          H  
ATOM   7774  N   LEU A 520      29.045  74.032  21.611  1.00  0.130          N  
ATOM   7775  CA  LEU A 520      28.394  74.766  20.541  1.00  0.140          C  
ATOM   7776  C   LEU A 520      27.299  74.073  19.821  1.00  0.120          C  
ATOM   7777  O   LEU A 520      27.149  72.847  19.857  1.00  0.130          O  
ATOM   7778  CB  LEU A 520      29.401  75.184  19.457  1.00  0.190          C  
ATOM   7779  CG  LEU A 520      30.535  76.074  19.874  1.00  0.190          C  
ATOM   7780  CD1 LEU A 520      31.379  76.411  18.670  1.00  0.190          C  
ATOM   7781  CD2 LEU A 520      30.022  77.240  20.490  1.00  0.190          C  
ATOM   7782  H   LEU A 520      29.964  73.601  21.453  1.00  0.160          H  
ATOM   7783  HA  LEU A 520      27.925  75.642  20.982  1.00  0.170          H  
ATOM   7784 1HB  LEU A 520      29.841  74.271  19.047  1.00  0.230          H  
ATOM   7785 2HB  LEU A 520      28.862  75.676  18.650  1.00  0.230          H  
ATOM   7786  HG  LEU A 520      31.167  75.555  20.590  1.00  0.230          H  
ATOM   7787 1HD1 LEU A 520      32.213  77.045  18.979  1.00  0.230          H  
ATOM   7788 2HD1 LEU A 520      31.760  75.492  18.242  1.00  0.230          H  
ATOM   7789 3HD1 LEU A 520      30.781  76.933  17.930  1.00  0.230          H  
ATOM   7790 1HD2 LEU A 520      30.819  77.818  20.760  1.00  0.230          H  
ATOM   7791 2HD2 LEU A 520      29.389  77.789  19.823  1.00  0.230          H  
ATOM   7792 3HD2 LEU A 520      29.477  76.971  21.375  1.00  0.230          H  
ATOM   7793  N   HIS A 521      26.516  74.892  19.136  1.00  0.120          N  
ATOM   7794  CA  HIS A 521      25.504  74.356  18.277  1.00  0.110          C  
ATOM   7795  C   HIS A 521      26.249  73.471  17.278  1.00  0.120          C  
ATOM   7796  O   HIS A 521      27.218  73.909  16.651  1.00  0.140          O  
ATOM   7797  CB  HIS A 521      24.763  75.496  17.547  1.00  0.160          C  
ATOM   7798  CG  HIS A 521      23.570  75.025  16.854  1.00  0.160          C  
ATOM   7799  ND1 HIS A 521      23.636  74.193  15.789  1.00  0.160          N  
ATOM   7800  CD2 HIS A 521      22.255  75.255  17.078  1.00  0.160          C  
ATOM   7801  CE1 HIS A 521      22.439  73.876  15.412  1.00  0.160          C  
ATOM   7802  NE2 HIS A 521      21.558  74.519  16.176  1.00  0.160          N  
ATOM   7803  H   HIS A 521      26.650  75.893  19.192  1.00  0.140          H  
ATOM   7804  HA  HIS A 521      24.796  73.749  18.837  1.00  0.130          H  
ATOM   7805 1HB  HIS A 521      24.457  76.256  18.271  1.00  0.190          H  
ATOM   7806 2HB  HIS A 521      25.425  75.969  16.823  1.00  0.190          H  
ATOM   7807  HD2 HIS A 521      21.839  75.886  17.860  1.00  0.190          H  
ATOM   7808  HE1 HIS A 521      22.245  73.198  14.618  1.00  0.190          H  
ATOM   7809  HE2 HIS A 521      20.512  74.466  16.135  1.00  0.190          H  
ATOM   7810  N   GLY A 522      25.803  72.231  17.124  1.00  0.130          N  
ATOM   7811  CA  GLY A 522      26.432  71.279  16.215  1.00  0.150          C  
ATOM   7812  C   GLY A 522      27.499  70.368  16.851  1.00  0.130          C  
ATOM   7813  O   GLY A 522      27.903  69.380  16.236  1.00  0.150          O  
ATOM   7814  H   GLY A 522      24.990  71.949  17.649  1.00  0.160          H  
ATOM   7815 1HA  GLY A 522      25.657  70.659  15.769  1.00  0.180          H  
ATOM   7816 2HA  GLY A 522      26.883  71.829  15.390  1.00  0.180          H  
ATOM   7817  N   ASP A 523      27.936  70.621  18.102  1.00  0.120          N  
ATOM   7818  CA  ASP A 523      28.964  69.741  18.691  1.00  0.120          C  
ATOM   7819  C   ASP A 523      28.451  68.309  18.772  1.00  0.130          C  
ATOM   7820  O   ASP A 523      29.169  67.359  18.445  1.00  0.180          O  
ATOM   7821  CB  ASP A 523      29.415  70.207  20.076  1.00  0.170          C  
ATOM   7822  CG  ASP A 523      30.329  71.444  20.050  1.00  0.170          C  
ATOM   7823  OD1 ASP A 523      30.780  71.846  19.008  1.00  0.170          O  
ATOM   7824  OD2 ASP A 523      30.636  71.932  21.117  1.00  0.170          O  
ATOM   7825  H   ASP A 523      27.598  71.437  18.618  1.00  0.140          H  
ATOM   7826  HA  ASP A 523      29.836  69.749  18.043  1.00  0.140          H  
ATOM   7827 1HB  ASP A 523      28.528  70.455  20.667  1.00  0.200          H  
ATOM   7828 2HB  ASP A 523      29.930  69.393  20.585  1.00  0.200          H  
ATOM   7829  N   GLU A 524      27.161  68.150  19.061  1.00  0.120          N  
ATOM   7830  CA  GLU A 524      26.511  66.845  19.124  1.00  0.140          C  
ATOM   7831  C   GLU A 524      26.814  65.960  17.892  1.00  0.140          C  
ATOM   7832  O   GLU A 524      26.869  64.730  18.006  1.00  0.140          O  
ATOM   7833  CB  GLU A 524      24.993  67.049  19.241  1.00  0.190          C  
ATOM   7834  CG  GLU A 524      24.151  65.789  19.255  1.00  0.190          C  
ATOM   7835  CD  GLU A 524      24.224  64.939  20.479  1.00  0.190          C  
ATOM   7836  OE1 GLU A 524      24.570  63.804  20.372  1.00  0.190          O  
ATOM   7837  OE2 GLU A 524      23.811  65.396  21.504  1.00  0.190          O  
ATOM   7838  H   GLU A 524      26.607  68.967  19.343  1.00  0.140          H  
ATOM   7839  HA  GLU A 524      26.866  66.329  20.018  1.00  0.170          H  
ATOM   7840 1HB  GLU A 524      24.774  67.590  20.161  1.00  0.230          H  
ATOM   7841 2HB  GLU A 524      24.647  67.668  18.410  1.00  0.230          H  
ATOM   7842 1HG  GLU A 524      23.147  66.103  19.173  1.00  0.230          H  
ATOM   7843 2HG  GLU A 524      24.366  65.225  18.388  1.00  0.230          H  
ATOM   7844  N   MET A 525      26.981  66.553  16.704  1.00  0.150          N  
ATOM   7845  CA  MET A 525      27.152  65.752  15.502  1.00  0.170          C  
ATOM   7846  C   MET A 525      28.335  64.802  15.495  1.00  0.140          C  
ATOM   7847  O   MET A 525      28.263  63.744  14.860  1.00  0.150          O  
ATOM   7848  CB  MET A 525      27.236  66.627  14.270  1.00  0.230          C  
ATOM   7849  CG  MET A 525      25.970  67.367  13.917  1.00  0.230          C  
ATOM   7850  SD  MET A 525      24.583  66.275  13.587  1.00  0.230          S  
ATOM   7851  CE  MET A 525      23.654  66.342  15.110  1.00  0.230          C  
ATOM   7852  H   MET A 525      27.011  67.573  16.624  1.00  0.180          H  
ATOM   7853  HA  MET A 525      26.268  65.162  15.406  1.00  0.200          H  
ATOM   7854 1HB  MET A 525      28.018  67.360  14.421  1.00  0.280          H  
ATOM   7855 2HB  MET A 525      27.514  66.017  13.417  1.00  0.280          H  
ATOM   7856 1HG  MET A 525      25.697  68.030  14.740  1.00  0.280          H  
ATOM   7857 2HG  MET A 525      26.139  67.987  13.038  1.00  0.280          H  
ATOM   7858 1HE  MET A 525      22.754  65.743  15.019  1.00  0.280          H  
ATOM   7859 2HE  MET A 525      24.242  65.982  15.942  1.00  0.280          H  
ATOM   7860 3HE  MET A 525      23.386  67.374  15.290  1.00  0.280          H  
ATOM   7861  N   GLN A 526      29.422  65.126  16.201  1.00  0.140          N  
ATOM   7862  CA  GLN A 526      30.583  64.239  16.161  1.00  0.140          C  
ATOM   7863  C   GLN A 526      30.326  62.940  16.945  1.00  0.120          C  
ATOM   7864  O   GLN A 526      31.060  61.946  16.803  1.00  0.150          O  
ATOM   7865  CB  GLN A 526      31.862  64.977  16.592  1.00  0.200          C  
ATOM   7866  CG  GLN A 526      31.961  65.363  18.019  1.00  0.200          C  
ATOM   7867  CD  GLN A 526      33.163  66.254  18.303  1.00  0.200          C  
ATOM   7868  OE1 GLN A 526      33.074  67.224  19.071  1.00  0.200          O  
ATOM   7869  NE2 GLN A 526      34.287  65.953  17.675  1.00  0.200          N  
ATOM   7870  H   GLN A 526      29.453  65.990  16.758  1.00  0.170          H  
ATOM   7871  HA  GLN A 526      30.742  63.967  15.131  1.00  0.170          H  
ATOM   7872 1HB  GLN A 526      32.712  64.347  16.373  1.00  0.240          H  
ATOM   7873 2HB  GLN A 526      31.966  65.885  15.999  1.00  0.240          H  
ATOM   7874 1HG  GLN A 526      31.074  65.900  18.293  1.00  0.240          H  
ATOM   7875 2HG  GLN A 526      32.044  64.478  18.596  1.00  0.240          H  
ATOM   7876 1HE2 GLN A 526      35.102  66.516  17.811  1.00  0.240          H  
ATOM   7877 2HE2 GLN A 526      34.322  65.170  17.057  1.00  0.240          H  
ATOM   7878  N   TYR A 527      29.238  62.934  17.725  1.00  0.110          N  
ATOM   7879  CA  TYR A 527      28.838  61.802  18.532  1.00  0.110          C  
ATOM   7880  C   TYR A 527      27.764  61.004  17.795  1.00  0.110          C  
ATOM   7881  O   TYR A 527      27.903  59.799  17.602  1.00  0.130          O  
ATOM   7882  CB  TYR A 527      28.278  62.318  19.866  1.00  0.150          C  
ATOM   7883  CG  TYR A 527      29.306  63.053  20.687  1.00  0.150          C  
ATOM   7884  CD1 TYR A 527      29.575  64.381  20.398  1.00  0.150          C  
ATOM   7885  CD2 TYR A 527      29.981  62.423  21.714  1.00  0.150          C  
ATOM   7886  CE1 TYR A 527      30.541  65.050  21.085  1.00  0.150          C  
ATOM   7887  CE2 TYR A 527      30.943  63.104  22.419  1.00  0.150          C  
ATOM   7888  CZ  TYR A 527      31.237  64.408  22.088  1.00  0.150          C  
ATOM   7889  OH  TYR A 527      32.229  65.071  22.742  1.00  0.150          O  
ATOM   7890  H   TYR A 527      28.643  63.761  17.769  1.00  0.130          H  
ATOM   7891  HA  TYR A 527      29.699  61.156  18.703  1.00  0.130          H  
ATOM   7892 1HB  TYR A 527      27.425  62.981  19.698  1.00  0.180          H  
ATOM   7893 2HB  TYR A 527      27.926  61.474  20.429  1.00  0.180          H  
ATOM   7894  HD1 TYR A 527      29.039  64.892  19.603  1.00  0.180          H  
ATOM   7895  HD2 TYR A 527      29.775  61.390  21.950  1.00  0.180          H  
ATOM   7896  HE1 TYR A 527      30.769  66.087  20.831  1.00  0.180          H  
ATOM   7897  HE2 TYR A 527      31.500  62.600  23.205  1.00  0.180          H  
ATOM   7898  HH  TYR A 527      32.410  65.929  22.308  1.00  0.180          H  
ATOM   7899  N   VAL A 528      26.773  61.689  17.215  1.00  0.120          N  
ATOM   7900  CA  VAL A 528      25.664  60.957  16.577  1.00  0.130          C  
ATOM   7901  C   VAL A 528      26.168  60.214  15.352  1.00  0.140          C  
ATOM   7902  O   VAL A 528      25.605  59.185  15.003  1.00  0.190          O  
ATOM   7903  CB  VAL A 528      24.482  61.867  16.156  1.00  0.180          C  
ATOM   7904  CG1 VAL A 528      24.098  62.693  17.305  1.00  0.180          C  
ATOM   7905  CG2 VAL A 528      24.819  62.648  14.956  1.00  0.180          C  
ATOM   7906  H   VAL A 528      26.752  62.704  17.339  1.00  0.140          H  
ATOM   7907  HA  VAL A 528      25.284  60.226  17.290  1.00  0.160          H  
ATOM   7908  HB  VAL A 528      23.609  61.256  15.937  1.00  0.210          H  
ATOM   7909 1HG1 VAL A 528      23.253  63.323  17.050  1.00  0.210          H  
ATOM   7910 2HG1 VAL A 528      23.832  62.057  18.142  1.00  0.210          H  
ATOM   7911 3HG1 VAL A 528      24.923  63.306  17.581  1.00  0.210          H  
ATOM   7912 1HG2 VAL A 528      24.025  63.286  14.674  1.00  0.210          H  
ATOM   7913 2HG2 VAL A 528      25.670  63.219  15.153  1.00  0.210          H  
ATOM   7914 3HG2 VAL A 528      25.002  61.982  14.141  1.00  0.210          H  
ATOM   7915  N   PHE A 529      27.178  60.776  14.654  1.00  0.130          N  
ATOM   7916  CA  PHE A 529      27.741  60.144  13.466  1.00  0.130          C  
ATOM   7917  C   PHE A 529      28.994  59.304  13.727  1.00  0.120          C  
ATOM   7918  O   PHE A 529      29.543  58.712  12.794  1.00  0.160          O  
ATOM   7919  CB  PHE A 529      28.010  61.178  12.359  1.00  0.180          C  
ATOM   7920  CG  PHE A 529      26.754  61.690  11.661  1.00  0.180          C  
ATOM   7921  CD1 PHE A 529      26.179  62.925  11.954  1.00  0.180          C  
ATOM   7922  CD2 PHE A 529      26.152  60.905  10.687  1.00  0.180          C  
ATOM   7923  CE1 PHE A 529      25.021  63.331  11.299  1.00  0.180          C  
ATOM   7924  CE2 PHE A 529      25.011  61.320  10.037  1.00  0.180          C  
ATOM   7925  CZ  PHE A 529      24.445  62.529  10.350  1.00  0.180          C  
ATOM   7926  H   PHE A 529      27.558  61.682  14.953  1.00  0.160          H  
ATOM   7927  HA  PHE A 529      26.995  59.479  13.072  1.00  0.160          H  
ATOM   7928 1HB  PHE A 529      28.517  62.037  12.793  1.00  0.220          H  
ATOM   7929 2HB  PHE A 529      28.671  60.756  11.605  1.00  0.220          H  
ATOM   7930  HD1 PHE A 529      26.644  63.570  12.713  1.00  0.220          H  
ATOM   7931  HD2 PHE A 529      26.601  59.940  10.431  1.00  0.220          H  
ATOM   7932  HE1 PHE A 529      24.569  64.287  11.530  1.00  0.220          H  
ATOM   7933  HE2 PHE A 529      24.562  60.687   9.269  1.00  0.220          H  
ATOM   7934  HZ  PHE A 529      23.552  62.850   9.839  1.00  0.220          H  
ATOM   7935  N   GLY A 530      29.418  59.192  14.985  1.00  0.120          N  
ATOM   7936  CA  GLY A 530      30.577  58.386  15.327  1.00  0.150          C  
ATOM   7937  C   GLY A 530      31.962  58.890  14.919  1.00  0.180          C  
ATOM   7938  O   GLY A 530      32.877  58.092  14.760  1.00  0.250          O  
ATOM   7939  H   GLY A 530      28.887  59.617  15.750  1.00  0.140          H  
ATOM   7940 1HA  GLY A 530      30.578  58.287  16.405  1.00  0.180          H  
ATOM   7941 2HA  GLY A 530      30.425  57.386  14.933  1.00  0.180          H  
ATOM   7942  N   HIS A 531      32.192  60.189  14.818  1.00  0.160          N  
ATOM   7943  CA  HIS A 531      33.517  60.637  14.377  1.00  0.190          C  
ATOM   7944  C   HIS A 531      34.527  60.352  15.461  1.00  0.200          C  
ATOM   7945  O   HIS A 531      35.681  60.004  15.214  1.00  0.200          O  
ATOM   7946  CB  HIS A 531      33.473  62.105  14.011  1.00  0.250          C  
ATOM   7947  CG  HIS A 531      32.732  62.282  12.772  1.00  0.250          C  
ATOM   7948  ND1 HIS A 531      33.283  62.014  11.539  1.00  0.250          N  
ATOM   7949  CD2 HIS A 531      31.456  62.634  12.545  1.00  0.250          C  
ATOM   7950  CE1 HIS A 531      32.372  62.214  10.617  1.00  0.250          C  
ATOM   7951  NE2 HIS A 531      31.267  62.584  11.214  1.00  0.250          N  
ATOM   7952  H   HIS A 531      31.471  60.866  15.056  1.00  0.190          H  
ATOM   7953  HA  HIS A 531      33.814  60.083  13.487  1.00  0.230          H  
ATOM   7954 1HB  HIS A 531      32.982  62.660  14.798  1.00  0.300          H  
ATOM   7955 2HB  HIS A 531      34.483  62.497  13.894  1.00  0.300          H  
ATOM   7956  HD2 HIS A 531      30.703  62.895  13.266  1.00  0.300          H  
ATOM   7957  HE1 HIS A 531      32.497  62.092   9.539  1.00  0.300          H  
ATOM   7958  HE2 HIS A 531      30.391  62.809  10.735  1.00  0.300          H  
ATOM   7959  N   LEU A 532      34.038  60.345  16.677  1.00  0.230          N  
ATOM   7960  CA  LEU A 532      34.853  60.091  17.843  1.00  0.230          C  
ATOM   7961  C   LEU A 532      35.166  58.604  18.011  1.00  0.260          C  
ATOM   7962  O   LEU A 532      35.905  58.219  18.917  1.00  0.320          O  
ATOM   7963  CB  LEU A 532      34.057  60.529  19.030  1.00  0.320          C  
ATOM   7964  CG  LEU A 532      33.699  61.973  19.111  1.00  0.320          C  
ATOM   7965  CD1 LEU A 532      32.827  62.107  20.144  1.00  0.320          C  
ATOM   7966  CD2 LEU A 532      34.851  62.805  19.356  1.00  0.320          C  
ATOM   7967  H   LEU A 532      33.064  60.645  16.806  1.00  0.280          H  
ATOM   7968  HA  LEU A 532      35.788  60.631  17.749  1.00  0.280          H  
ATOM   7969 1HB  LEU A 532      33.147  59.995  18.970  1.00  0.390          H  
ATOM   7970 2HB  LEU A 532      34.578  60.240  19.946  1.00  0.390          H  
ATOM   7971  HG  LEU A 532      33.211  62.300  18.199  1.00  0.390          H  
ATOM   7972 1HD1 LEU A 532      32.573  63.123  20.204  1.00  0.390          H  
ATOM   7973 2HD1 LEU A 532      31.949  61.518  19.939  1.00  0.390          H  
ATOM   7974 3HD1 LEU A 532      33.277  61.784  21.068  1.00  0.390          H  
ATOM   7975 1HD2 LEU A 532      34.550  63.837  19.447  1.00  0.390          H  
ATOM   7976 2HD2 LEU A 532      35.355  62.500  20.268  1.00  0.390          H  
ATOM   7977 3HD2 LEU A 532      35.492  62.702  18.530  1.00  0.390          H  
ATOM   7978  N   LEU A 533      34.606  57.763  17.131  1.00  0.240          N  
ATOM   7979  CA  LEU A 533      34.830  56.333  17.175  1.00  0.260          C  
ATOM   7980  C   LEU A 533      35.742  55.941  16.010  1.00  0.250          C  
ATOM   7981  O   LEU A 533      36.009  54.758  15.771  1.00  0.340          O  
ATOM   7982  CB  LEU A 533      33.466  55.609  17.118  1.00  0.360          C  
ATOM   7983  CG  LEU A 533      33.427  54.041  17.160  1.00  0.360          C  
ATOM   7984  CD1 LEU A 533      34.056  53.548  18.449  1.00  0.360          C  
ATOM   7985  CD2 LEU A 533      31.966  53.579  17.064  1.00  0.360          C  
ATOM   7986  H   LEU A 533      34.010  58.114  16.379  1.00  0.290          H  
ATOM   7987  HA  LEU A 533      35.334  56.094  18.105  1.00  0.310          H  
ATOM   7988 1HB  LEU A 533      32.873  55.958  17.959  1.00  0.430          H  
ATOM   7989 2HB  LEU A 533      32.968  55.928  16.218  1.00  0.430          H  
ATOM   7990  HG  LEU A 533      33.977  53.624  16.322  1.00  0.430          H  
ATOM   7991 1HD1 LEU A 533      34.016  52.460  18.482  1.00  0.430          H  
ATOM   7992 2HD1 LEU A 533      35.085  53.859  18.497  1.00  0.430          H  
ATOM   7993 3HD1 LEU A 533      33.511  53.960  19.288  1.00  0.430          H  
ATOM   7994 1HD2 LEU A 533      31.925  52.491  17.090  1.00  0.430          H  
ATOM   7995 2HD2 LEU A 533      31.403  53.979  17.900  1.00  0.430          H  
ATOM   7996 3HD2 LEU A 533      31.529  53.929  16.128  1.00  0.430          H  
ATOM   7997  N   ASN A 534      36.257  56.951  15.307  1.00  0.200          N  
ATOM   7998  CA  ASN A 534      37.194  56.749  14.230  1.00  0.200          C  
ATOM   7999  C   ASN A 534      38.578  56.773  14.845  1.00  0.210          C  
ATOM   8000  O   ASN A 534      39.075  57.821  15.247  1.00  0.290          O  
ATOM   8001  CB  ASN A 534      37.035  57.790  13.145  1.00  0.280          C  
ATOM   8002  CG  ASN A 534      37.965  57.572  11.962  1.00  0.280          C  
ATOM   8003  OD1 ASN A 534      39.086  57.011  12.081  1.00  0.280          O  
ATOM   8004  ND2 ASN A 534      37.517  58.010  10.803  1.00  0.280          N  
ATOM   8005  H   ASN A 534      35.995  57.917  15.524  1.00  0.240          H  
ATOM   8006  HA  ASN A 534      37.034  55.760  13.797  1.00  0.240          H  
ATOM   8007 1HB  ASN A 534      36.000  57.791  12.795  1.00  0.340          H  
ATOM   8008 2HB  ASN A 534      37.227  58.769  13.566  1.00  0.340          H  
ATOM   8009 1HD2 ASN A 534      38.071  57.906   9.974  1.00  0.340          H  
ATOM   8010 2HD2 ASN A 534      36.620  58.455  10.750  1.00  0.340          H  
ATOM   8011  N   MET A 535      39.208  55.620  14.924  1.00  0.280          N  
ATOM   8012  CA  MET A 535      40.482  55.462  15.618  1.00  0.410          C  
ATOM   8013  C   MET A 535      41.626  56.284  15.026  1.00  0.500          C  
ATOM   8014  O   MET A 535      42.666  56.445  15.665  1.00  0.630          O  
ATOM   8015  CB  MET A 535      40.836  53.985  15.706  1.00  0.520          C  
ATOM   8016  CG  MET A 535      39.845  53.156  16.571  1.00  0.520          C  
ATOM   8017  SD  MET A 535      39.704  53.735  18.299  1.00  0.520          S  
ATOM   8018  CE  MET A 535      38.176  54.703  18.275  1.00  0.520          C  
ATOM   8019  H   MET A 535      38.748  54.805  14.538  1.00  0.340          H  
ATOM   8020  HA  MET A 535      40.355  55.830  16.632  1.00  0.490          H  
ATOM   8021 1HB  MET A 535      40.854  53.555  14.707  1.00  0.630          H  
ATOM   8022 2HB  MET A 535      41.835  53.874  16.131  1.00  0.630          H  
ATOM   8023 1HG  MET A 535      38.853  53.196  16.121  1.00  0.630          H  
ATOM   8024 2HG  MET A 535      40.166  52.115  16.587  1.00  0.630          H  
ATOM   8025 1HE  MET A 535      37.986  55.106  19.258  1.00  0.630          H  
ATOM   8026 2HE  MET A 535      38.256  55.523  17.578  1.00  0.630          H  
ATOM   8027 3HE  MET A 535      37.352  54.062  17.976  1.00  0.630          H  
ATOM   8028  N   SER A 536      41.481  56.750  13.787  1.00  0.470          N  
ATOM   8029  CA  SER A 536      42.521  57.553  13.149  1.00  0.620          C  
ATOM   8030  C   SER A 536      42.468  59.019  13.613  1.00  0.530          C  
ATOM   8031  O   SER A 536      43.362  59.814  13.304  1.00  0.600          O  
ATOM   8032  CB  SER A 536      42.407  57.492  11.634  1.00  0.810          C  
ATOM   8033  OG  SER A 536      41.271  58.176  11.167  1.00  0.810          O  
ATOM   8034  H   SER A 536      40.599  56.605  13.293  1.00  0.560          H  
ATOM   8035  HA  SER A 536      43.490  57.144  13.437  1.00  0.740          H  
ATOM   8036 1HB  SER A 536      43.300  57.931  11.192  1.00  0.970          H  
ATOM   8037 2HB  SER A 536      42.362  56.453  11.315  1.00  0.970          H  
ATOM   8038  HG  SER A 536      40.511  57.611  11.356  1.00  0.970          H  
ATOM   8039  N   MET A 537      41.402  59.385  14.334  1.00  0.440          N  
ATOM   8040  CA  MET A 537      41.179  60.748  14.783  1.00  0.400          C  
ATOM   8041  C   MET A 537      41.684  60.985  16.221  1.00  0.360          C  
ATOM   8042  O   MET A 537      41.558  60.109  17.082  1.00  0.420          O  
ATOM   8043  CB  MET A 537      39.702  61.053  14.666  1.00  0.580          C  
ATOM   8044  CG  MET A 537      39.133  60.989  13.271  1.00  0.580          C  
ATOM   8045  SD  MET A 537      39.810  62.235  12.166  1.00  0.580          S  
ATOM   8046  CE  MET A 537      39.035  63.745  12.791  1.00  0.580          C  
ATOM   8047  H   MET A 537      40.710  58.678  14.593  1.00  0.530          H  
ATOM   8048  HA  MET A 537      41.718  61.390  14.097  1.00  0.480          H  
ATOM   8049 1HB  MET A 537      39.135  60.346  15.272  1.00  0.690          H  
ATOM   8050 2HB  MET A 537      39.536  62.006  15.043  1.00  0.690          H  
ATOM   8051 1HG  MET A 537      39.352  60.011  12.852  1.00  0.690          H  
ATOM   8052 2HG  MET A 537      38.047  61.112  13.315  1.00  0.690          H  
ATOM   8053 1HE  MET A 537      39.359  64.593  12.186  1.00  0.690          H  
ATOM   8054 2HE  MET A 537      37.948  63.648  12.725  1.00  0.690          H  
ATOM   8055 3HE  MET A 537      39.313  63.921  13.821  1.00  0.690          H  
ATOM   8056  N   PRO A 538      42.163  62.204  16.549  1.00  0.380          N  
ATOM   8057  CA  PRO A 538      42.708  62.599  17.846  1.00  0.460          C  
ATOM   8058  C   PRO A 538      41.683  62.873  18.945  1.00  0.530          C  
ATOM   8059  O   PRO A 538      41.564  64.008  19.413  1.00  0.940          O  
ATOM   8060  CB  PRO A 538      43.457  63.889  17.487  1.00  0.690          C  
ATOM   8061  CG  PRO A 538      42.651  64.488  16.361  1.00  0.690          C  
ATOM   8062  CD  PRO A 538      42.190  63.298  15.542  1.00  0.690          C  
ATOM   8063  HA  PRO A 538      43.415  61.824  18.176  1.00  0.550          H  
ATOM   8064 1HB  PRO A 538      43.528  64.548  18.365  1.00  0.830          H  
ATOM   8065 2HB  PRO A 538      44.489  63.650  17.189  1.00  0.830          H  
ATOM   8066 1HG  PRO A 538      41.807  65.067  16.775  1.00  0.830          H  
ATOM   8067 2HG  PRO A 538      43.269  65.194  15.783  1.00  0.830          H  
ATOM   8068 1HD  PRO A 538      41.202  63.508  15.142  1.00  0.830          H  
ATOM   8069 2HD  PRO A 538      42.934  63.094  14.755  1.00  0.830          H  
ATOM   8070  N   TYR A 539      40.965  61.838  19.358  1.00  0.460          N  
ATOM   8071  CA  TYR A 539      39.943  61.998  20.396  1.00  0.440          C  
ATOM   8072  C   TYR A 539      40.210  61.143  21.638  1.00  0.430          C  
ATOM   8073  O   TYR A 539      40.935  60.148  21.581  1.00  0.520          O  
ATOM   8074  CB  TYR A 539      38.557  61.732  19.844  1.00  0.620          C  
ATOM   8075  CG  TYR A 539      38.158  62.699  18.758  1.00  0.620          C  
ATOM   8076  CD1 TYR A 539      38.038  62.271  17.462  1.00  0.620          C  
ATOM   8077  CD2 TYR A 539      37.915  64.032  19.062  1.00  0.620          C  
ATOM   8078  CE1 TYR A 539      37.645  63.155  16.475  1.00  0.620          C  
ATOM   8079  CE2 TYR A 539      37.541  64.906  18.066  1.00  0.620          C  
ATOM   8080  CZ  TYR A 539      37.405  64.465  16.782  1.00  0.620          C  
ATOM   8081  OH  TYR A 539      37.021  65.335  15.788  1.00  0.620          O  
ATOM   8082  H   TYR A 539      41.126  60.935  18.900  1.00  0.550          H  
ATOM   8083  HA  TYR A 539      39.961  63.034  20.732  1.00  0.530          H  
ATOM   8084 1HB  TYR A 539      38.504  60.720  19.439  1.00  0.750          H  
ATOM   8085 2HB  TYR A 539      37.822  61.803  20.652  1.00  0.750          H  
ATOM   8086  HD1 TYR A 539      38.226  61.226  17.218  1.00  0.750          H  
ATOM   8087  HD2 TYR A 539      38.012  64.390  20.092  1.00  0.750          H  
ATOM   8088  HE1 TYR A 539      37.522  62.814  15.451  1.00  0.750          H  
ATOM   8089  HE2 TYR A 539      37.342  65.947  18.302  1.00  0.750          H  
ATOM   8090  HH  TYR A 539      36.925  66.219  16.150  1.00  0.750          H  
ATOM   8091  N   ASN A 540      39.669  61.587  22.779  1.00  0.420          N  
ATOM   8092  CA  ASN A 540      39.815  60.912  24.076  1.00  0.440          C  
ATOM   8093  C   ASN A 540      39.023  59.606  24.130  1.00  0.340          C  
ATOM   8094  O   ASN A 540      37.908  59.523  23.614  1.00  0.320          O  
ATOM   8095  CB  ASN A 540      39.368  61.817  25.213  1.00  0.610          C  
ATOM   8096  CG  ASN A 540      39.872  61.378  26.591  1.00  0.610          C  
ATOM   8097  OD1 ASN A 540      39.616  60.251  27.076  1.00  0.610          O  
ATOM   8098  ND2 ASN A 540      40.541  62.285  27.260  1.00  0.610          N  
ATOM   8099  H   ASN A 540      39.072  62.425  22.749  1.00  0.500          H  
ATOM   8100  HA  ASN A 540      40.868  60.665  24.218  1.00  0.530          H  
ATOM   8101 1HB  ASN A 540      39.696  62.842  25.020  1.00  0.730          H  
ATOM   8102 2HB  ASN A 540      38.293  61.830  25.239  1.00  0.730          H  
ATOM   8103 1HD2 ASN A 540      40.885  62.089  28.177  1.00  0.730          H  
ATOM   8104 2HD2 ASN A 540      40.675  63.224  26.862  1.00  0.730          H  
ATOM   8105  N   ALA A 541      39.539  58.599  24.826  1.00  0.330          N  
ATOM   8106  CA  ALA A 541      38.788  57.354  24.970  1.00  0.320          C  
ATOM   8107  C   ALA A 541      37.416  57.595  25.610  1.00  0.290          C  
ATOM   8108  O   ALA A 541      36.452  56.908  25.277  1.00  0.300          O  
ATOM   8109  CB  ALA A 541      39.560  56.355  25.803  1.00  0.450          C  
ATOM   8110  H   ALA A 541      40.455  58.695  25.246  1.00  0.400          H  
ATOM   8111  HA  ALA A 541      38.631  56.940  23.973  1.00  0.380          H  
ATOM   8112 1HB  ALA A 541      38.988  55.428  25.873  1.00  0.540          H  
ATOM   8113 2HB  ALA A 541      40.522  56.156  25.336  1.00  0.540          H  
ATOM   8114 3HB  ALA A 541      39.716  56.759  26.802  1.00  0.540          H  
ATOM   8115  N   ARG A 542      37.310  58.565  26.526  1.00  0.320          N  
ATOM   8116  CA  ARG A 542      36.017  58.816  27.154  1.00  0.400          C  
ATOM   8117  C   ARG A 542      34.999  59.393  26.157  1.00  0.340          C  
ATOM   8118  O   ARG A 542      33.791  59.281  26.377  1.00  0.380          O  
ATOM   8119  CB  ARG A 542      36.158  59.743  28.359  1.00  0.530          C  
ATOM   8120  CG  ARG A 542      36.517  61.196  28.057  1.00  0.530          C  
ATOM   8121  CD  ARG A 542      36.800  61.951  29.297  1.00  0.530          C  
ATOM   8122  NE  ARG A 542      37.320  63.299  29.024  1.00  0.530          N  
ATOM   8123  CZ  ARG A 542      37.599  64.227  29.971  1.00  0.530          C  
ATOM   8124  NH1 ARG A 542      37.371  63.960  31.247  1.00  0.530          N  
ATOM   8125  NH2 ARG A 542      38.107  65.411  29.627  1.00  0.530          N  
ATOM   8126  H   ARG A 542      38.135  59.111  26.788  1.00  0.380          H  
ATOM   8127  HA  ARG A 542      35.629  57.862  27.519  1.00  0.480          H  
ATOM   8128 1HB  ARG A 542      35.254  59.719  28.952  1.00  0.630          H  
ATOM   8129 2HB  ARG A 542      36.956  59.357  28.990  1.00  0.630          H  
ATOM   8130 1HG  ARG A 542      37.345  61.254  27.413  1.00  0.630          H  
ATOM   8131 2HG  ARG A 542      35.668  61.684  27.579  1.00  0.630          H  
ATOM   8132 1HD  ARG A 542      35.875  62.046  29.869  1.00  0.630          H  
ATOM   8133 2HD  ARG A 542      37.543  61.409  29.883  1.00  0.630          H  
ATOM   8134  HE  ARG A 542      37.514  63.550  28.056  1.00  0.630          H  
ATOM   8135 1HH1 ARG A 542      36.989  63.068  31.523  1.00  0.630          H  
ATOM   8136 2HH1 ARG A 542      37.583  64.652  31.954  1.00  0.630          H  
ATOM   8137 1HH2 ARG A 542      38.320  65.650  28.632  1.00  0.630          H  
ATOM   8138 2HH2 ARG A 542      38.318  66.096  30.333  1.00  0.630          H  
ATOM   8139  N   GLU A 543      35.500  60.036  25.087  1.00  0.340          N  
ATOM   8140  CA  GLU A 543      34.684  60.653  24.052  1.00  0.370          C  
ATOM   8141  C   GLU A 543      34.191  59.544  23.149  1.00  0.320          C  
ATOM   8142  O   GLU A 543      33.038  59.559  22.728  1.00  0.340          O  
ATOM   8143  CB  GLU A 543      35.497  61.739  23.351  1.00  0.510          C  
ATOM   8144  CG  GLU A 543      35.728  62.880  24.285  1.00  0.510          C  
ATOM   8145  CD  GLU A 543      36.725  63.900  23.893  1.00  0.510          C  
ATOM   8146  OE1 GLU A 543      37.555  63.691  23.012  1.00  0.510          O  
ATOM   8147  OE2 GLU A 543      36.675  64.917  24.546  1.00  0.510          O  
ATOM   8148  H   GLU A 543      36.502  60.042  24.938  1.00  0.410          H  
ATOM   8149  HA  GLU A 543      33.821  61.128  24.514  1.00  0.440          H  
ATOM   8150 1HB  GLU A 543      36.441  61.356  22.994  1.00  0.610          H  
ATOM   8151 2HB  GLU A 543      34.953  62.119  22.509  1.00  0.610          H  
ATOM   8152 1HG  GLU A 543      34.770  63.383  24.390  1.00  0.610          H  
ATOM   8153 2HG  GLU A 543      35.992  62.492  25.260  1.00  0.610          H  
ATOM   8154  N   ARG A 544      35.071  58.570  22.890  1.00  0.270          N  
ATOM   8155  CA  ARG A 544      34.723  57.372  22.136  1.00  0.260          C  
ATOM   8156  C   ARG A 544      33.548  56.687  22.828  1.00  0.200          C  
ATOM   8157  O   ARG A 544      32.547  56.346  22.193  1.00  0.220          O  
ATOM   8158  CB  ARG A 544      35.888  56.400  22.089  1.00  0.370          C  
ATOM   8159  CG  ARG A 544      35.636  55.093  21.378  1.00  0.370          C  
ATOM   8160  CD  ARG A 544      36.655  54.076  21.761  1.00  0.370          C  
ATOM   8161  NE  ARG A 544      36.553  53.693  23.199  1.00  0.370          N  
ATOM   8162  CZ  ARG A 544      37.521  53.103  23.932  1.00  0.370          C  
ATOM   8163  NH1 ARG A 544      38.704  52.805  23.412  1.00  0.370          N  
ATOM   8164  NH2 ARG A 544      37.251  52.827  25.195  1.00  0.370          N  
ATOM   8165  H   ARG A 544      36.033  58.700  23.221  1.00  0.320          H  
ATOM   8166  HA  ARG A 544      34.442  57.656  21.120  1.00  0.310          H  
ATOM   8167 1HB  ARG A 544      36.734  56.884  21.601  1.00  0.440          H  
ATOM   8168 2HB  ARG A 544      36.195  56.155  23.076  1.00  0.440          H  
ATOM   8169 1HG  ARG A 544      34.654  54.698  21.631  1.00  0.440          H  
ATOM   8170 2HG  ARG A 544      35.695  55.263  20.314  1.00  0.440          H  
ATOM   8171 1HD  ARG A 544      36.513  53.180  21.155  1.00  0.440          H  
ATOM   8172 2HD  ARG A 544      37.646  54.486  21.584  1.00  0.440          H  
ATOM   8173  HE  ARG A 544      35.666  53.877  23.716  1.00  0.440          H  
ATOM   8174 1HH1 ARG A 544      38.905  53.015  22.446  1.00  0.440          H  
ATOM   8175 2HH1 ARG A 544      39.410  52.360  23.983  1.00  0.440          H  
ATOM   8176 1HH2 ARG A 544      36.305  53.076  25.563  1.00  0.440          H  
ATOM   8177 2HH2 ARG A 544      37.930  52.389  25.790  1.00  0.440          H  
ATOM   8178  N   ASP A 545      33.679  56.464  24.143  1.00  0.160          N  
ATOM   8179  CA  ASP A 545      32.630  55.785  24.893  1.00  0.160          C  
ATOM   8180  C   ASP A 545      31.318  56.572  24.874  1.00  0.160          C  
ATOM   8181  O   ASP A 545      30.237  55.981  24.717  1.00  0.180          O  
ATOM   8182  CB  ASP A 545      33.073  55.581  26.334  1.00  0.220          C  
ATOM   8183  CG  ASP A 545      34.201  54.541  26.499  1.00  0.220          C  
ATOM   8184  OD1 ASP A 545      34.497  53.787  25.582  1.00  0.220          O  
ATOM   8185  OD2 ASP A 545      34.754  54.504  27.565  1.00  0.220          O  
ATOM   8186  H   ASP A 545      34.554  56.725  24.611  1.00  0.190          H  
ATOM   8187  HA  ASP A 545      32.455  54.814  24.439  1.00  0.190          H  
ATOM   8188 1HB  ASP A 545      33.420  56.535  26.735  1.00  0.270          H  
ATOM   8189 2HB  ASP A 545      32.220  55.270  26.930  1.00  0.270          H  
ATOM   8190  N   LEU A 546      31.393  57.905  24.977  1.00  0.150          N  
ATOM   8191  CA  LEU A 546      30.192  58.722  24.901  1.00  0.160          C  
ATOM   8192  C   LEU A 546      29.557  58.628  23.522  1.00  0.150          C  
ATOM   8193  O   LEU A 546      28.334  58.500  23.408  1.00  0.160          O  
ATOM   8194  CB  LEU A 546      30.493  60.172  25.295  1.00  0.220          C  
ATOM   8195  CG  LEU A 546      29.321  61.174  25.197  1.00  0.220          C  
ATOM   8196  CD1 LEU A 546      28.153  60.684  25.986  1.00  0.220          C  
ATOM   8197  CD2 LEU A 546      29.788  62.523  25.765  1.00  0.220          C  
ATOM   8198  H   LEU A 546      32.294  58.358  25.170  1.00  0.180          H  
ATOM   8199  HA  LEU A 546      29.490  58.321  25.624  1.00  0.190          H  
ATOM   8200 1HB  LEU A 546      30.858  60.177  26.319  1.00  0.260          H  
ATOM   8201 2HB  LEU A 546      31.295  60.535  24.653  1.00  0.260          H  
ATOM   8202  HG  LEU A 546      29.017  61.297  24.185  1.00  0.260          H  
ATOM   8203 1HD1 LEU A 546      27.371  61.401  25.925  1.00  0.260          H  
ATOM   8204 2HD1 LEU A 546      27.785  59.742  25.596  1.00  0.260          H  
ATOM   8205 3HD1 LEU A 546      28.428  60.548  26.985  1.00  0.260          H  
ATOM   8206 1HD2 LEU A 546      28.977  63.236  25.735  1.00  0.260          H  
ATOM   8207 2HD2 LEU A 546      30.091  62.384  26.762  1.00  0.260          H  
ATOM   8208 3HD2 LEU A 546      30.627  62.904  25.210  1.00  0.260          H  
ATOM   8209  N   SER A 547      30.382  58.659  22.481  1.00  0.140          N  
ATOM   8210  CA  SER A 547      29.937  58.570  21.103  1.00  0.150          C  
ATOM   8211  C   SER A 547      29.138  57.304  20.915  1.00  0.150          C  
ATOM   8212  O   SER A 547      28.052  57.332  20.327  1.00  0.170          O  
ATOM   8213  CB  SER A 547      31.139  58.510  20.212  1.00  0.210          C  
ATOM   8214  OG  SER A 547      30.809  58.456  18.872  1.00  0.210          O  
ATOM   8215  H   SER A 547      31.379  58.805  22.648  1.00  0.170          H  
ATOM   8216  HA  SER A 547      29.315  59.428  20.860  1.00  0.180          H  
ATOM   8217 1HB  SER A 547      31.749  59.346  20.426  1.00  0.250          H  
ATOM   8218 2HB  SER A 547      31.709  57.642  20.443  1.00  0.250          H  
ATOM   8219  HG  SER A 547      31.561  58.050  18.442  1.00  0.250          H  
ATOM   8220  N   ILE A 548      29.651  56.194  21.458  1.00  0.160          N  
ATOM   8221  CA  ILE A 548      28.959  54.927  21.353  1.00  0.200          C  
ATOM   8222  C   ILE A 548      27.611  55.014  22.053  1.00  0.180          C  
ATOM   8223  O   ILE A 548      26.597  54.632  21.471  1.00  0.190          O  
ATOM   8224  CB  ILE A 548      29.787  53.774  21.952  1.00  0.260          C  
ATOM   8225  CG1 ILE A 548      31.037  53.533  21.063  1.00  0.260          C  
ATOM   8226  CG2 ILE A 548      28.900  52.497  22.032  1.00  0.260          C  
ATOM   8227  CD1 ILE A 548      32.105  52.653  21.702  1.00  0.260          C  
ATOM   8228  H   ILE A 548      30.576  56.248  21.899  1.00  0.190          H  
ATOM   8229  HA  ILE A 548      28.802  54.698  20.314  1.00  0.240          H  
ATOM   8230  HB  ILE A 548      30.136  54.046  22.947  1.00  0.320          H  
ATOM   8231 1HG1 ILE A 548      30.718  53.064  20.135  1.00  0.320          H  
ATOM   8232 2HG1 ILE A 548      31.486  54.494  20.822  1.00  0.320          H  
ATOM   8233 1HG2 ILE A 548      29.462  51.672  22.448  1.00  0.320          H  
ATOM   8234 2HG2 ILE A 548      28.029  52.665  22.669  1.00  0.320          H  
ATOM   8235 3HG2 ILE A 548      28.553  52.226  21.033  1.00  0.320          H  
ATOM   8236 1HD1 ILE A 548      32.940  52.536  21.025  1.00  0.320          H  
ATOM   8237 2HD1 ILE A 548      32.456  53.126  22.621  1.00  0.320          H  
ATOM   8238 3HD1 ILE A 548      31.704  51.677  21.932  1.00  0.320          H  
ATOM   8239  N   ARG A 549      27.565  55.535  23.283  1.00  0.180          N  
ATOM   8240  CA  ARG A 549      26.284  55.592  23.983  1.00  0.180          C  
ATOM   8241  C   ARG A 549      25.235  56.413  23.215  1.00  0.150          C  
ATOM   8242  O   ARG A 549      24.051  56.037  23.168  1.00  0.150          O  
ATOM   8243  CB  ARG A 549      26.451  56.172  25.377  1.00  0.250          C  
ATOM   8244  CG  ARG A 549      27.167  55.285  26.377  1.00  0.250          C  
ATOM   8245  CD  ARG A 549      27.019  55.770  27.805  1.00  0.250          C  
ATOM   8246  NE  ARG A 549      27.722  57.053  28.102  1.00  0.250          N  
ATOM   8247  CZ  ARG A 549      29.023  57.144  28.484  1.00  0.250          C  
ATOM   8248  NH1 ARG A 549      29.759  56.055  28.573  1.00  0.250          N  
ATOM   8249  NH2 ARG A 549      29.594  58.305  28.790  1.00  0.250          N  
ATOM   8250  H   ARG A 549      28.434  55.840  23.740  1.00  0.220          H  
ATOM   8251  HA  ARG A 549      25.911  54.572  24.081  1.00  0.220          H  
ATOM   8252 1HB  ARG A 549      26.965  57.133  25.325  1.00  0.300          H  
ATOM   8253 2HB  ARG A 549      25.476  56.329  25.775  1.00  0.300          H  
ATOM   8254 1HG  ARG A 549      26.762  54.277  26.313  1.00  0.300          H  
ATOM   8255 2HG  ARG A 549      28.225  55.262  26.131  1.00  0.300          H  
ATOM   8256 1HD  ARG A 549      25.959  55.924  27.997  1.00  0.300          H  
ATOM   8257 2HD  ARG A 549      27.381  55.009  28.490  1.00  0.300          H  
ATOM   8258  HE  ARG A 549      27.181  57.909  28.076  1.00  0.300          H  
ATOM   8259 1HH1 ARG A 549      29.367  55.153  28.354  1.00  0.300          H  
ATOM   8260 2HH1 ARG A 549      30.720  56.128  28.887  1.00  0.300          H  
ATOM   8261 1HH2 ARG A 549      29.091  59.212  28.767  1.00  0.300          H  
ATOM   8262 2HH2 ARG A 549      30.568  58.299  29.063  1.00  0.300          H  
ATOM   8263  N   ILE A 550      25.668  57.537  22.642  1.00  0.130          N  
ATOM   8264  CA  ILE A 550      24.790  58.396  21.871  1.00  0.130          C  
ATOM   8265  C   ILE A 550      24.322  57.760  20.578  1.00  0.120          C  
ATOM   8266  O   ILE A 550      23.129  57.809  20.263  1.00  0.130          O  
ATOM   8267  CB  ILE A 550      25.452  59.756  21.572  1.00  0.180          C  
ATOM   8268  CG1 ILE A 550      25.591  60.537  22.903  1.00  0.180          C  
ATOM   8269  CG2 ILE A 550      24.636  60.541  20.516  1.00  0.180          C  
ATOM   8270  CD1 ILE A 550      26.458  61.755  22.881  1.00  0.180          C  
ATOM   8271  H   ILE A 550      26.651  57.802  22.775  1.00  0.160          H  
ATOM   8272  HA  ILE A 550      23.907  58.593  22.476  1.00  0.160          H  
ATOM   8273  HB  ILE A 550      26.460  59.578  21.191  1.00  0.220          H  
ATOM   8274 1HG1 ILE A 550      24.614  60.856  23.181  1.00  0.220          H  
ATOM   8275 2HG1 ILE A 550      25.972  59.859  23.666  1.00  0.220          H  
ATOM   8276 1HG2 ILE A 550      25.121  61.483  20.309  1.00  0.220          H  
ATOM   8277 2HG2 ILE A 550      24.562  59.990  19.584  1.00  0.220          H  
ATOM   8278 3HG2 ILE A 550      23.638  60.729  20.897  1.00  0.220          H  
ATOM   8279 1HD1 ILE A 550      26.456  62.213  23.862  1.00  0.220          H  
ATOM   8280 2HD1 ILE A 550      27.447  61.458  22.628  1.00  0.220          H  
ATOM   8281 3HD1 ILE A 550      26.089  62.480  22.156  1.00  0.220          H  
ATOM   8282  N   MET A 551      25.238  57.199  19.788  1.00  0.140          N  
ATOM   8283  CA  MET A 551      24.783  56.644  18.532  1.00  0.180          C  
ATOM   8284  C   MET A 551      23.875  55.440  18.781  1.00  0.200          C  
ATOM   8285  O   MET A 551      22.950  55.208  17.996  1.00  0.210          O  
ATOM   8286  CB  MET A 551      25.968  56.315  17.623  1.00  0.240          C  
ATOM   8287  CG  MET A 551      26.797  55.111  18.018  1.00  0.240          C  
ATOM   8288  SD  MET A 551      28.152  54.801  16.882  1.00  0.240          S  
ATOM   8289  CE  MET A 551      29.327  56.010  17.421  1.00  0.240          C  
ATOM   8290  H   MET A 551      26.228  57.178  20.058  1.00  0.170          H  
ATOM   8291  HA  MET A 551      24.193  57.403  18.022  1.00  0.220          H  
ATOM   8292 1HB  MET A 551      25.640  56.192  16.606  1.00  0.280          H  
ATOM   8293 2HB  MET A 551      26.632  57.180  17.629  1.00  0.280          H  
ATOM   8294 1HG  MET A 551      27.194  55.303  18.984  1.00  0.280          H  
ATOM   8295 2HG  MET A 551      26.193  54.214  18.079  1.00  0.280          H  
ATOM   8296 1HE  MET A 551      30.215  55.938  16.812  1.00  0.280          H  
ATOM   8297 2HE  MET A 551      28.893  57.006  17.336  1.00  0.280          H  
ATOM   8298 3HE  MET A 551      29.593  55.828  18.451  1.00  0.280          H  
ATOM   8299  N   GLU A 552      24.098  54.686  19.880  1.00  0.230          N  
ATOM   8300  CA  GLU A 552      23.217  53.566  20.150  1.00  0.260          C  
ATOM   8301  C   GLU A 552      21.810  54.070  20.434  1.00  0.210          C  
ATOM   8302  O   GLU A 552      20.836  53.523  19.921  1.00  0.200          O  
ATOM   8303  CB  GLU A 552      23.677  52.723  21.324  1.00  0.350          C  
ATOM   8304  CG  GLU A 552      24.909  51.877  21.129  1.00  0.350          C  
ATOM   8305  CD  GLU A 552      25.299  51.158  22.415  1.00  0.350          C  
ATOM   8306  OE1 GLU A 552      24.626  51.347  23.426  1.00  0.350          O  
ATOM   8307  OE2 GLU A 552      26.253  50.418  22.388  1.00  0.350          O  
ATOM   8308  H   GLU A 552      24.900  54.865  20.495  1.00  0.280          H  
ATOM   8309  HA  GLU A 552      23.203  52.925  19.279  1.00  0.310          H  
ATOM   8310 1HB  GLU A 552      23.832  53.361  22.197  1.00  0.420          H  
ATOM   8311 2HB  GLU A 552      22.894  52.039  21.546  1.00  0.420          H  
ATOM   8312 1HG  GLU A 552      24.696  51.133  20.365  1.00  0.420          H  
ATOM   8313 2HG  GLU A 552      25.728  52.484  20.776  1.00  0.420          H  
ATOM   8314  N   ALA A 553      21.680  55.157  21.207  1.00  0.190          N  
ATOM   8315  CA  ALA A 553      20.349  55.681  21.496  1.00  0.190          C  
ATOM   8316  C   ALA A 553      19.622  56.075  20.209  1.00  0.150          C  
ATOM   8317  O   ALA A 553      18.421  55.824  20.053  1.00  0.170          O  
ATOM   8318  CB  ALA A 553      20.465  56.882  22.416  1.00  0.270          C  
ATOM   8319  H   ALA A 553      22.508  55.565  21.661  1.00  0.230          H  
ATOM   8320  HA  ALA A 553      19.769  54.902  21.988  1.00  0.230          H  
ATOM   8321 1HB  ALA A 553      19.482  57.263  22.650  1.00  0.320          H  
ATOM   8322 2HB  ALA A 553      20.969  56.575  23.329  1.00  0.320          H  
ATOM   8323 3HB  ALA A 553      21.050  57.655  21.927  1.00  0.320          H  
ATOM   8324  N   PHE A 554      20.365  56.657  19.267  1.00  0.140          N  
ATOM   8325  CA  PHE A 554      19.787  57.093  18.001  1.00  0.170          C  
ATOM   8326  C   PHE A 554      19.284  55.912  17.157  1.00  0.160          C  
ATOM   8327  O   PHE A 554      18.214  56.020  16.529  1.00  0.170          O  
ATOM   8328  CB  PHE A 554      20.780  57.993  17.251  1.00  0.230          C  
ATOM   8329  CG  PHE A 554      20.832  59.449  17.815  1.00  0.230          C  
ATOM   8330  CD1 PHE A 554      20.967  59.727  19.192  1.00  0.230          C  
ATOM   8331  CD2 PHE A 554      20.741  60.538  16.968  1.00  0.230          C  
ATOM   8332  CE1 PHE A 554      20.998  61.011  19.662  1.00  0.230          C  
ATOM   8333  CE2 PHE A 554      20.772  61.818  17.475  1.00  0.230          C  
ATOM   8334  CZ  PHE A 554      20.900  62.045  18.803  1.00  0.230          C  
ATOM   8335  H   PHE A 554      21.348  56.861  19.480  1.00  0.170          H  
ATOM   8336  HA  PHE A 554      18.924  57.715  18.229  1.00  0.200          H  
ATOM   8337 1HB  PHE A 554      21.779  57.563  17.321  1.00  0.270          H  
ATOM   8338 2HB  PHE A 554      20.512  58.037  16.198  1.00  0.270          H  
ATOM   8339  HD1 PHE A 554      21.050  58.938  19.907  1.00  0.270          H  
ATOM   8340  HD2 PHE A 554      20.637  60.383  15.890  1.00  0.270          H  
ATOM   8341  HE1 PHE A 554      21.104  61.200  20.731  1.00  0.270          H  
ATOM   8342  HE2 PHE A 554      20.696  62.663  16.822  1.00  0.270          H  
ATOM   8343  HZ  PHE A 554      20.932  63.063  19.174  1.00  0.270          H  
ATOM   8344  N   THR A 555      20.024  54.788  17.126  1.00  0.160          N  
ATOM   8345  CA  THR A 555      19.526  53.635  16.369  1.00  0.170          C  
ATOM   8346  C   THR A 555      18.423  52.889  17.116  1.00  0.140          C  
ATOM   8347  O   THR A 555      17.426  52.494  16.507  1.00  0.150          O  
ATOM   8348  CB  THR A 555      20.602  52.623  15.949  1.00  0.230          C  
ATOM   8349  OG1 THR A 555      19.953  51.551  15.278  1.00  0.230          O  
ATOM   8350  CG2 THR A 555      21.389  52.088  17.093  1.00  0.230          C  
ATOM   8351  H   THR A 555      20.946  54.775  17.584  1.00  0.190          H  
ATOM   8352  HA  THR A 555      19.102  54.012  15.445  1.00  0.200          H  
ATOM   8353  HB  THR A 555      21.245  53.099  15.286  1.00  0.280          H  
ATOM   8354  HG1 THR A 555      19.715  51.835  14.391  1.00  0.280          H  
ATOM   8355 1HG2 THR A 555      22.134  51.392  16.720  1.00  0.280          H  
ATOM   8356 2HG2 THR A 555      21.870  52.912  17.564  1.00  0.280          H  
ATOM   8357 3HG2 THR A 555      20.762  51.576  17.802  1.00  0.280          H  
ATOM   8358  N   ARG A 556      18.525  52.746  18.447  1.00  0.140          N  
ATOM   8359  CA  ARG A 556      17.476  52.028  19.160  1.00  0.150          C  
ATOM   8360  C   ARG A 556      16.161  52.725  18.873  1.00  0.120          C  
ATOM   8361  O   ARG A 556      15.170  52.079  18.509  1.00  0.130          O  
ATOM   8362  CB  ARG A 556      17.743  51.972  20.664  1.00  0.210          C  
ATOM   8363  CG  ARG A 556      18.825  50.981  21.140  1.00  0.210          C  
ATOM   8364  CD  ARG A 556      18.776  50.822  22.637  1.00  0.210          C  
ATOM   8365  NE  ARG A 556      19.247  52.023  23.330  1.00  0.210          N  
ATOM   8366  CZ  ARG A 556      20.504  52.271  23.724  1.00  0.210          C  
ATOM   8367  NH1 ARG A 556      21.473  51.387  23.552  1.00  0.210          N  
ATOM   8368  NH2 ARG A 556      20.718  53.427  24.290  1.00  0.210          N  
ATOM   8369  H   ARG A 556      19.347  53.095  18.948  1.00  0.170          H  
ATOM   8370  HA  ARG A 556      17.423  51.009  18.777  1.00  0.180          H  
ATOM   8371 1HB  ARG A 556      18.062  52.958  20.998  1.00  0.250          H  
ATOM   8372 2HB  ARG A 556      16.819  51.738  21.190  1.00  0.250          H  
ATOM   8373 1HG  ARG A 556      18.659  50.009  20.680  1.00  0.250          H  
ATOM   8374 2HG  ARG A 556      19.810  51.354  20.862  1.00  0.250          H  
ATOM   8375 1HD  ARG A 556      17.741  50.648  22.945  1.00  0.250          H  
ATOM   8376 2HD  ARG A 556      19.380  49.977  22.942  1.00  0.250          H  
ATOM   8377  HE  ARG A 556      18.581  52.783  23.513  1.00  0.250          H  
ATOM   8378 1HH1 ARG A 556      21.282  50.507  23.108  1.00  0.250          H  
ATOM   8379 2HH1 ARG A 556      22.450  51.580  23.853  1.00  0.250          H  
ATOM   8380 1HH2 ARG A 556      19.903  54.053  24.381  1.00  0.250          H  
ATOM   8381 2HH2 ARG A 556      21.639  53.685  24.602  1.00  0.250          H  
ATOM   8382  N   PHE A 557      16.189  54.056  18.943  1.00  0.100          N  
ATOM   8383  CA  PHE A 557      15.040  54.853  18.605  1.00  0.100          C  
ATOM   8384  C   PHE A 557      14.592  54.636  17.165  1.00  0.100          C  
ATOM   8385  O   PHE A 557      13.440  54.294  16.909  1.00  0.110          O  
ATOM   8386  CB  PHE A 557      15.343  56.313  18.814  1.00  0.140          C  
ATOM   8387  CG  PHE A 557      14.297  57.162  18.315  1.00  0.140          C  
ATOM   8388  CD1 PHE A 557      13.148  57.344  19.024  1.00  0.140          C  
ATOM   8389  CD2 PHE A 557      14.447  57.790  17.096  1.00  0.140          C  
ATOM   8390  CE1 PHE A 557      12.174  58.136  18.533  1.00  0.140          C  
ATOM   8391  CE2 PHE A 557      13.470  58.577  16.609  1.00  0.140          C  
ATOM   8392  CZ  PHE A 557      12.347  58.750  17.321  1.00  0.140          C  
ATOM   8393  H   PHE A 557      17.037  54.521  19.278  1.00  0.120          H  
ATOM   8394  HA  PHE A 557      14.227  54.570  19.264  1.00  0.120          H  
ATOM   8395 1HB  PHE A 557      15.460  56.505  19.859  1.00  0.170          H  
ATOM   8396 2HB  PHE A 557      16.281  56.576  18.323  1.00  0.170          H  
ATOM   8397  HD1 PHE A 557      13.013  56.855  19.979  1.00  0.170          H  
ATOM   8398  HD2 PHE A 557      15.364  57.644  16.523  1.00  0.170          H  
ATOM   8399  HE1 PHE A 557      11.256  58.280  19.108  1.00  0.170          H  
ATOM   8400  HE2 PHE A 557      13.583  59.070  15.652  1.00  0.170          H  
ATOM   8401  HZ  PHE A 557      11.590  59.386  16.924  1.00  0.170          H  
ATOM   8402  N   SER A 558      15.510  54.748  16.206  1.00  0.100          N  
ATOM   8403  CA  SER A 558      15.147  54.637  14.800  1.00  0.130          C  
ATOM   8404  C   SER A 558      14.427  53.319  14.475  1.00  0.130          C  
ATOM   8405  O   SER A 558      13.517  53.294  13.636  1.00  0.160          O  
ATOM   8406  CB  SER A 558      16.394  54.748  13.944  1.00  0.170          C  
ATOM   8407  OG  SER A 558      16.987  56.020  14.062  1.00  0.170          O  
ATOM   8408  H   SER A 558      16.473  54.996  16.436  1.00  0.120          H  
ATOM   8409  HA  SER A 558      14.485  55.467  14.561  1.00  0.160          H  
ATOM   8410 1HB  SER A 558      17.102  53.981  14.235  1.00  0.200          H  
ATOM   8411 2HB  SER A 558      16.128  54.569  12.904  1.00  0.200          H  
ATOM   8412  HG  SER A 558      17.394  56.050  14.954  1.00  0.200          H  
ATOM   8413  N   LEU A 559      14.837  52.226  15.126  1.00  0.120          N  
ATOM   8414  CA  LEU A 559      14.250  50.906  14.903  1.00  0.130          C  
ATOM   8415  C   LEU A 559      12.985  50.597  15.707  1.00  0.140          C  
ATOM   8416  O   LEU A 559      12.018  50.054  15.156  1.00  0.190          O  
ATOM   8417  CB  LEU A 559      15.276  49.831  15.265  1.00  0.180          C  
ATOM   8418  CG  LEU A 559      16.225  49.374  14.169  1.00  0.180          C  
ATOM   8419  CD1 LEU A 559      17.035  50.544  13.642  1.00  0.180          C  
ATOM   8420  CD2 LEU A 559      17.153  48.323  14.741  1.00  0.180          C  
ATOM   8421  H   LEU A 559      15.637  52.324  15.763  1.00  0.140          H  
ATOM   8422  HA  LEU A 559      14.002  50.825  13.846  1.00  0.160          H  
ATOM   8423 1HB  LEU A 559      15.887  50.221  16.086  1.00  0.210          H  
ATOM   8424 2HB  LEU A 559      14.740  48.956  15.628  1.00  0.210          H  
ATOM   8425  HG  LEU A 559      15.654  48.952  13.354  1.00  0.210          H  
ATOM   8426 1HD1 LEU A 559      17.699  50.178  12.891  1.00  0.210          H  
ATOM   8427 2HD1 LEU A 559      16.393  51.298  13.210  1.00  0.210          H  
ATOM   8428 3HD1 LEU A 559      17.607  50.976  14.453  1.00  0.210          H  
ATOM   8429 1HD2 LEU A 559      17.839  47.977  13.965  1.00  0.210          H  
ATOM   8430 2HD2 LEU A 559      17.728  48.757  15.564  1.00  0.210          H  
ATOM   8431 3HD2 LEU A 559      16.568  47.481  15.110  1.00  0.210          H  
ATOM   8432  N   THR A 560      12.964  50.968  16.988  1.00  0.130          N  
ATOM   8433  CA  THR A 560      11.862  50.592  17.875  1.00  0.140          C  
ATOM   8434  C   THR A 560      10.970  51.733  18.359  1.00  0.130          C  
ATOM   8435  O   THR A 560       9.910  51.483  18.939  1.00  0.170          O  
ATOM   8436  CB  THR A 560      12.418  49.955  19.149  1.00  0.190          C  
ATOM   8437  OG1 THR A 560      13.181  50.948  19.864  1.00  0.190          O  
ATOM   8438  CG2 THR A 560      13.311  48.760  18.832  1.00  0.190          C  
ATOM   8439  H   THR A 560      13.772  51.445  17.386  1.00  0.160          H  
ATOM   8440  HA  THR A 560      11.236  49.873  17.352  1.00  0.170          H  
ATOM   8441  HB  THR A 560      11.589  49.628  19.773  1.00  0.230          H  
ATOM   8442  HG1 THR A 560      13.989  51.176  19.353  1.00  0.230          H  
ATOM   8443 1HG2 THR A 560      13.688  48.335  19.759  1.00  0.230          H  
ATOM   8444 2HG2 THR A 560      12.735  48.011  18.292  1.00  0.230          H  
ATOM   8445 3HG2 THR A 560      14.150  49.084  18.218  1.00  0.230          H  
ATOM   8446  N   GLY A 561      11.410  52.979  18.192  1.00  0.110          N  
ATOM   8447  CA  GLY A 561      10.708  54.153  18.686  1.00  0.130          C  
ATOM   8448  C   GLY A 561      11.179  54.559  20.082  1.00  0.120          C  
ATOM   8449  O   GLY A 561      10.809  55.621  20.591  1.00  0.140          O  
ATOM   8450  H   GLY A 561      12.265  53.177  17.684  1.00  0.130          H  
ATOM   8451 1HA  GLY A 561      10.874  54.975  17.992  1.00  0.160          H  
ATOM   8452 2HA  GLY A 561       9.639  53.951  18.702  1.00  0.160          H  
ATOM   8453  N   THR A 562      11.977  53.701  20.720  1.00  0.130          N  
ATOM   8454  CA  THR A 562      12.477  53.957  22.055  1.00  0.180          C  
ATOM   8455  C   THR A 562      14.022  53.921  22.103  1.00  0.190          C  
ATOM   8456  O   THR A 562      14.610  52.887  21.810  1.00  0.220          O  
ATOM   8457  CB  THR A 562      11.874  52.900  23.014  1.00  0.230          C  
ATOM   8458  OG1 THR A 562      10.449  53.018  23.013  1.00  0.230          O  
ATOM   8459  CG2 THR A 562      12.375  53.070  24.388  1.00  0.230          C  
ATOM   8460  H   THR A 562      12.241  52.824  20.265  1.00  0.160          H  
ATOM   8461  HA  THR A 562      12.093  54.920  22.360  1.00  0.220          H  
ATOM   8462  HB  THR A 562      12.143  51.903  22.661  1.00  0.280          H  
ATOM   8463  HG1 THR A 562      10.108  52.709  22.171  1.00  0.280          H  
ATOM   8464 1HG2 THR A 562      11.933  52.314  25.033  1.00  0.280          H  
ATOM   8465 2HG2 THR A 562      13.429  52.944  24.375  1.00  0.280          H  
ATOM   8466 3HG2 THR A 562      12.118  54.046  24.754  1.00  0.280          H  
ATOM   8467  N   PRO A 563      14.711  54.999  22.547  1.00  0.200          N  
ATOM   8468  CA  PRO A 563      16.165  55.137  22.641  1.00  0.260          C  
ATOM   8469  C   PRO A 563      16.757  54.472  23.884  1.00  0.330          C  
ATOM   8470  O   PRO A 563      17.973  54.437  24.070  1.00  0.570          O  
ATOM   8471  CB  PRO A 563      16.327  56.656  22.744  1.00  0.390          C  
ATOM   8472  CG  PRO A 563      15.091  57.100  23.492  1.00  0.390          C  
ATOM   8473  CD  PRO A 563      13.989  56.197  22.997  1.00  0.390          C  
ATOM   8474  HA  PRO A 563      16.638  54.752  21.726  1.00  0.310          H  
ATOM   8475 1HB  PRO A 563      17.236  56.893  23.272  1.00  0.470          H  
ATOM   8476 2HB  PRO A 563      16.433  57.104  21.752  1.00  0.470          H  
ATOM   8477 1HG  PRO A 563      15.252  57.018  24.578  1.00  0.470          H  
ATOM   8478 2HG  PRO A 563      14.883  58.150  23.299  1.00  0.470          H  
ATOM   8479 1HD  PRO A 563      13.348  55.960  23.838  1.00  0.470          H  
ATOM   8480 2HD  PRO A 563      13.448  56.681  22.174  1.00  0.470          H  
ATOM   8481  N   VAL A 564      15.878  53.997  24.747  1.00  0.260          N  
ATOM   8482  CA  VAL A 564      16.209  53.499  26.068  1.00  0.330          C  
ATOM   8483  C   VAL A 564      16.858  52.116  26.008  1.00  0.340          C  
ATOM   8484  O   VAL A 564      16.352  51.204  25.357  1.00  0.410          O  
ATOM   8485  CB  VAL A 564      14.905  53.452  26.904  1.00  0.430          C  
ATOM   8486  CG1 VAL A 564      15.164  52.931  28.291  1.00  0.430          C  
ATOM   8487  CG2 VAL A 564      14.252  54.833  26.899  1.00  0.430          C  
ATOM   8488  H   VAL A 564      14.909  54.009  24.487  1.00  0.310          H  
ATOM   8489  HA  VAL A 564      16.909  54.181  26.539  1.00  0.400          H  
ATOM   8490  HB  VAL A 564      14.232  52.742  26.463  1.00  0.520          H  
ATOM   8491 1HG1 VAL A 564      14.227  52.884  28.841  1.00  0.520          H  
ATOM   8492 2HG1 VAL A 564      15.582  51.947  28.243  1.00  0.520          H  
ATOM   8493 3HG1 VAL A 564      15.852  53.584  28.812  1.00  0.520          H  
ATOM   8494 1HG2 VAL A 564      13.321  54.796  27.470  1.00  0.520          H  
ATOM   8495 2HG2 VAL A 564      14.892  55.535  27.329  1.00  0.520          H  
ATOM   8496 3HG2 VAL A 564      14.035  55.146  25.898  1.00  0.520          H  
ATOM   8497  N   SER A 565      18.000  51.990  26.682  1.00  0.490          N  
ATOM   8498  CA  SER A 565      18.780  50.758  26.760  1.00  0.570          C  
ATOM   8499  C   SER A 565      18.089  49.809  27.714  1.00  0.610          C  
ATOM   8500  O   SER A 565      17.049  50.126  28.281  1.00  0.640          O  
ATOM   8501  CB  SER A 565      20.170  50.996  27.296  1.00  0.770          C  
ATOM   8502  OG  SER A 565      20.125  51.199  28.678  1.00  0.770          O  
ATOM   8503  H   SER A 565      18.349  52.786  27.194  1.00  0.590          H  
ATOM   8504  HA  SER A 565      18.831  50.297  25.773  1.00  0.680          H  
ATOM   8505 1HB  SER A 565      20.809  50.143  27.068  1.00  0.920          H  
ATOM   8506 2HB  SER A 565      20.602  51.869  26.817  1.00  0.920          H  
ATOM   8507  HG  SER A 565      21.032  51.397  28.947  1.00  0.920          H  
ATOM   8508  N   ASP A 566      18.649  48.633  27.912  1.00  0.710          N  
ATOM   8509  CA  ASP A 566      18.027  47.662  28.780  1.00  0.880          C  
ATOM   8510  C   ASP A 566      18.349  47.849  30.267  1.00  0.920          C  
ATOM   8511  O   ASP A 566      17.929  47.037  31.097  1.00  0.920          O  
ATOM   8512  CB  ASP A 566      18.415  46.269  28.295  1.00  1.160          C  
ATOM   8513  CG  ASP A 566      19.923  46.101  28.255  1.00  1.160          C  
ATOM   8514  OD1 ASP A 566      20.595  47.121  28.109  1.00  1.160          O  
ATOM   8515  OD2 ASP A 566      20.401  44.997  28.343  1.00  1.160          O  
ATOM   8516  H   ASP A 566      19.540  48.378  27.479  1.00  0.850          H  
ATOM   8517  HA  ASP A 566      16.946  47.760  28.666  1.00  1.060          H  
ATOM   8518 1HB  ASP A 566      17.990  45.516  28.958  1.00  1.400          H  
ATOM   8519 2HB  ASP A 566      18.011  46.099  27.297  1.00  1.400          H  
ATOM   8520  N   ASP A 567      19.070  48.922  30.605  1.00  1.580          N  
ATOM   8521  CA  ASP A 567      19.410  49.219  31.990  1.00  1.880          C  
ATOM   8522  C   ASP A 567      19.695  50.712  32.223  1.00  1.580          C  
ATOM   8523  O   ASP A 567      20.837  51.079  32.506  1.00  1.670          O  
ATOM   8524  CB  ASP A 567      20.624  48.381  32.436  1.00  2.510          C  
ATOM   8525  CG  ASP A 567      20.896  48.434  33.965  1.00  2.510          C  
ATOM   8526  OD1 ASP A 567      20.002  48.819  34.691  1.00  2.510          O  
ATOM   8527  OD2 ASP A 567      21.979  48.060  34.384  1.00  2.510          O  
ATOM   8528  H   ASP A 567      19.388  49.552  29.868  1.00  1.900          H  
ATOM   8529  HA  ASP A 567      18.560  48.943  32.612  1.00  2.260          H  
ATOM   8530 1HB  ASP A 567      20.465  47.340  32.146  1.00  3.010          H  
ATOM   8531 2HB  ASP A 567      21.513  48.729  31.910  1.00  3.010          H  
ATOM   8532  N   ILE A 568      18.689  51.590  32.062  1.00  1.280          N  
ATOM   8533  CA  ILE A 568      18.965  53.010  32.290  1.00  1.040          C  
ATOM   8534  C   ILE A 568      17.658  53.751  32.630  1.00  0.930          C  
ATOM   8535  O   ILE A 568      16.598  53.474  32.063  1.00  1.040          O  
ATOM   8536  CB  ILE A 568      19.680  53.613  31.053  1.00  1.550          C  
ATOM   8537  CG1 ILE A 568      20.285  54.976  31.393  1.00  1.550          C  
ATOM   8538  CG2 ILE A 568      18.647  53.773  29.873  1.00  1.550          C  
ATOM   8539  CD1 ILE A 568      21.321  55.451  30.372  1.00  1.550          C  
ATOM   8540  H   ILE A 568      17.763  51.261  31.813  1.00  1.540          H  
ATOM   8541  HA  ILE A 568      19.636  53.096  33.144  1.00  1.250          H  
ATOM   8542  HB  ILE A 568      20.485  52.953  30.743  1.00  1.860          H  
ATOM   8543 1HG1 ILE A 568      19.495  55.696  31.458  1.00  1.860          H  
ATOM   8544 2HG1 ILE A 568      20.778  54.915  32.363  1.00  1.860          H  
ATOM   8545 1HG2 ILE A 568      19.136  54.173  28.995  1.00  1.860          H  
ATOM   8546 2HG2 ILE A 568      18.226  52.797  29.633  1.00  1.860          H  
ATOM   8547 3HG2 ILE A 568      17.847  54.448  30.159  1.00  1.860          H  
ATOM   8548 1HD1 ILE A 568      21.716  56.423  30.673  1.00  1.860          H  
ATOM   8549 2HD1 ILE A 568      22.134  54.730  30.329  1.00  1.860          H  
ATOM   8550 3HD1 ILE A 568      20.885  55.535  29.402  1.00  1.860          H  
ATOM   8551  N   ASP A 569      17.728  54.735  33.528  1.00  0.800          N  
ATOM   8552  CA  ASP A 569      16.516  55.446  33.958  1.00  0.820          C  
ATOM   8553  C   ASP A 569      16.068  56.568  33.028  1.00  0.690          C  
ATOM   8554  O   ASP A 569      16.214  57.744  33.349  1.00  0.760          O  
ATOM   8555  CB  ASP A 569      16.717  56.028  35.361  1.00  1.140          C  
ATOM   8556  CG  ASP A 569      15.418  56.568  35.986  1.00  1.140          C  
ATOM   8557  OD1 ASP A 569      14.358  56.231  35.493  1.00  1.140          O  
ATOM   8558  OD2 ASP A 569      15.497  57.290  36.961  1.00  1.140          O  
ATOM   8559  H   ASP A 569      18.615  54.961  33.952  1.00  0.960          H  
ATOM   8560  HA  ASP A 569      15.705  54.719  34.008  1.00  0.980          H  
ATOM   8561 1HB  ASP A 569      17.123  55.261  36.019  1.00  1.370          H  
ATOM   8562 2HB  ASP A 569      17.444  56.841  35.316  1.00  1.370          H  
ATOM   8563  N   TRP A 570      15.562  56.203  31.858  1.00  0.560          N  
ATOM   8564  CA  TRP A 570      15.088  57.188  30.876  1.00  0.460          C  
ATOM   8565  C   TRP A 570      13.556  57.219  30.692  1.00  0.370          C  
ATOM   8566  O   TRP A 570      13.017  56.391  29.957  1.00  0.330          O  
ATOM   8567  CB  TRP A 570      15.717  56.940  29.521  1.00  0.680          C  
ATOM   8568  CG  TRP A 570      17.149  57.282  29.402  1.00  0.680          C  
ATOM   8569  CD1 TRP A 570      17.989  57.706  30.370  1.00  0.680          C  
ATOM   8570  CD2 TRP A 570      17.941  57.209  28.210  1.00  0.680          C  
ATOM   8571  NE1 TRP A 570      19.217  57.888  29.867  1.00  0.680          N  
ATOM   8572  CE2 TRP A 570      19.215  57.591  28.555  1.00  0.680          C  
ATOM   8573  CE3 TRP A 570      17.677  56.850  26.899  1.00  0.680          C  
ATOM   8574  CZ2 TRP A 570      20.239  57.620  27.643  1.00  0.680          C  
ATOM   8575  CZ3 TRP A 570      18.708  56.874  25.996  1.00  0.680          C  
ATOM   8576  CH2 TRP A 570      19.947  57.243  26.359  1.00  0.680          C  
ATOM   8577  H   TRP A 570      15.536  55.190  31.692  1.00  0.670          H  
ATOM   8578  HA  TRP A 570      15.436  58.158  31.195  1.00  0.550          H  
ATOM   8579 1HB  TRP A 570      15.639  55.888  29.328  1.00  0.820          H  
ATOM   8580 2HB  TRP A 570      15.163  57.475  28.751  1.00  0.820          H  
ATOM   8581  HD1 TRP A 570      17.743  57.873  31.399  1.00  0.820          H  
ATOM   8582  HE1 TRP A 570      20.027  58.187  30.388  1.00  0.820          H  
ATOM   8583  HE3 TRP A 570      16.692  56.553  26.588  1.00  0.820          H  
ATOM   8584  HZ2 TRP A 570      21.254  57.918  27.921  1.00  0.820          H  
ATOM   8585  HZ3 TRP A 570      18.512  56.589  24.985  1.00  0.820          H  
ATOM   8586  HH2 TRP A 570      20.723  57.239  25.617  1.00  0.820          H  
ATOM   8587  N   PRO A 571      12.819  58.112  31.377  1.00  0.380          N  
ATOM   8588  CA  PRO A 571      11.377  58.271  31.291  1.00  0.330          C  
ATOM   8589  C   PRO A 571      11.002  59.079  30.058  1.00  0.250          C  
ATOM   8590  O   PRO A 571      11.844  59.809  29.531  1.00  0.240          O  
ATOM   8591  CB  PRO A 571      11.049  59.044  32.568  1.00  0.490          C  
ATOM   8592  CG  PRO A 571      12.262  59.899  32.796  1.00  0.490          C  
ATOM   8593  CD  PRO A 571      13.449  59.048  32.347  1.00  0.490          C  
ATOM   8594  HA  PRO A 571      10.895  57.284  31.280  1.00  0.400          H  
ATOM   8595 1HB  PRO A 571      10.134  59.648  32.412  1.00  0.590          H  
ATOM   8596 2HB  PRO A 571      10.847  58.348  33.396  1.00  0.590          H  
ATOM   8597 1HG  PRO A 571      12.166  60.826  32.205  1.00  0.590          H  
ATOM   8598 2HG  PRO A 571      12.325  60.194  33.853  1.00  0.590          H  
ATOM   8599 1HD  PRO A 571      14.168  59.721  31.864  1.00  0.590          H  
ATOM   8600 2HD  PRO A 571      13.876  58.505  33.208  1.00  0.590          H  
ATOM   8601  N   LEU A 572       9.736  59.019  29.657  1.00  0.240          N  
ATOM   8602  CA  LEU A 572       9.228  59.941  28.642  1.00  0.220          C  
ATOM   8603  C   LEU A 572       9.143  61.348  29.186  1.00  0.240          C  
ATOM   8604  O   LEU A 572       8.929  61.541  30.386  1.00  0.280          O  
ATOM   8605  CB  LEU A 572       7.833  59.538  28.146  1.00  0.320          C  
ATOM   8606  CG  LEU A 572       7.717  58.283  27.292  1.00  0.320          C  
ATOM   8607  CD1 LEU A 572       6.257  57.907  27.121  1.00  0.320          C  
ATOM   8608  CD2 LEU A 572       8.269  58.611  25.926  1.00  0.320          C  
ATOM   8609  H   LEU A 572       9.104  58.366  30.097  1.00  0.290          H  
ATOM   8610  HA  LEU A 572       9.927  59.957  27.810  1.00  0.260          H  
ATOM   8611 1HB  LEU A 572       7.192  59.406  29.013  1.00  0.380          H  
ATOM   8612 2HB  LEU A 572       7.436  60.376  27.561  1.00  0.380          H  
ATOM   8613  HG  LEU A 572       8.263  57.457  27.744  1.00  0.380          H  
ATOM   8614 1HD1 LEU A 572       6.178  57.027  26.483  1.00  0.380          H  
ATOM   8615 2HD1 LEU A 572       5.819  57.685  28.096  1.00  0.380          H  
ATOM   8616 3HD1 LEU A 572       5.716  58.737  26.662  1.00  0.380          H  
ATOM   8617 1HD2 LEU A 572       8.179  57.746  25.275  1.00  0.380          H  
ATOM   8618 2HD2 LEU A 572       7.704  59.427  25.524  1.00  0.380          H  
ATOM   8619 3HD2 LEU A 572       9.298  58.904  25.988  1.00  0.380          H  
ATOM   8620  N   TYR A 573       9.306  62.310  28.283  1.00  0.260          N  
ATOM   8621  CA  TYR A 573       9.221  63.735  28.541  1.00  0.300          C  
ATOM   8622  C   TYR A 573       7.762  64.201  28.572  1.00  0.290          C  
ATOM   8623  O   TYR A 573       6.963  63.830  27.707  1.00  0.280          O  
ATOM   8624  CB  TYR A 573       9.971  64.482  27.425  1.00  0.400          C  
ATOM   8625  CG  TYR A 573      10.001  65.963  27.560  1.00  0.400          C  
ATOM   8626  CD1 TYR A 573      11.058  66.600  28.185  1.00  0.400          C  
ATOM   8627  CD2 TYR A 573       8.944  66.689  27.090  1.00  0.400          C  
ATOM   8628  CE1 TYR A 573      11.059  67.957  28.310  1.00  0.400          C  
ATOM   8629  CE2 TYR A 573       8.931  68.022  27.235  1.00  0.400          C  
ATOM   8630  CZ  TYR A 573       9.980  68.674  27.839  1.00  0.400          C  
ATOM   8631  OH  TYR A 573       9.948  70.035  28.000  1.00  0.400          O  
ATOM   8632  H   TYR A 573       9.481  62.045  27.310  1.00  0.310          H  
ATOM   8633  HA  TYR A 573       9.674  63.947  29.511  1.00  0.360          H  
ATOM   8634 1HB  TYR A 573      11.000  64.126  27.389  1.00  0.480          H  
ATOM   8635 2HB  TYR A 573       9.526  64.247  26.471  1.00  0.480          H  
ATOM   8636  HD1 TYR A 573      11.891  66.027  28.567  1.00  0.480          H  
ATOM   8637  HD2 TYR A 573       8.100  66.191  26.601  1.00  0.480          H  
ATOM   8638  HE1 TYR A 573      11.895  68.465  28.798  1.00  0.480          H  
ATOM   8639  HE2 TYR A 573       8.088  68.564  26.865  1.00  0.480          H  
ATOM   8640  HH  TYR A 573       9.060  70.365  27.776  1.00  0.480          H  
ATOM   8641  N   ASN A 574       7.418  65.046  29.533  1.00  0.290          N  
ATOM   8642  CA  ASN A 574       6.071  65.600  29.612  1.00  0.300          C  
ATOM   8643  C   ASN A 574       6.164  67.033  30.062  1.00  0.280          C  
ATOM   8644  O   ASN A 574       7.010  67.360  30.865  1.00  0.280          O  
ATOM   8645  CB  ASN A 574       5.201  64.806  30.578  1.00  0.420          C  
ATOM   8646  CG  ASN A 574       3.708  65.192  30.532  1.00  0.420          C  
ATOM   8647  OD1 ASN A 574       3.254  66.233  31.076  1.00  0.420          O  
ATOM   8648  ND2 ASN A 574       2.928  64.354  29.886  1.00  0.420          N  
ATOM   8649  H   ASN A 574       8.093  65.291  30.265  1.00  0.350          H  
ATOM   8650  HA  ASN A 574       5.620  65.594  28.620  1.00  0.360          H  
ATOM   8651 1HB  ASN A 574       5.297  63.743  30.353  1.00  0.500          H  
ATOM   8652 2HB  ASN A 574       5.569  64.955  31.597  1.00  0.500          H  
ATOM   8653 1HD2 ASN A 574       1.941  64.533  29.817  1.00  0.500          H  
ATOM   8654 2HD2 ASN A 574       3.312  63.529  29.466  1.00  0.500          H  
ATOM   8655  N   GLU A 575       5.274  67.886  29.601  1.00  0.340          N  
ATOM   8656  CA  GLU A 575       5.297  69.276  30.035  1.00  0.370          C  
ATOM   8657  C   GLU A 575       5.291  69.417  31.560  1.00  0.350          C  
ATOM   8658  O   GLU A 575       5.949  70.301  32.110  1.00  0.370          O  
ATOM   8659  CB  GLU A 575       4.100  70.014  29.448  1.00  0.510          C  
ATOM   8660  CG  GLU A 575       4.062  71.500  29.754  1.00  0.510          C  
ATOM   8661  CD  GLU A 575       2.948  72.197  29.055  1.00  0.510          C  
ATOM   8662  OE1 GLU A 575       2.192  71.535  28.388  1.00  0.510          O  
ATOM   8663  OE2 GLU A 575       2.854  73.393  29.172  1.00  0.510          O  
ATOM   8664  H   GLU A 575       4.578  67.579  28.935  1.00  0.410          H  
ATOM   8665  HA  GLU A 575       6.213  69.733  29.664  1.00  0.440          H  
ATOM   8666 1HB  GLU A 575       4.079  69.874  28.374  1.00  0.610          H  
ATOM   8667 2HB  GLU A 575       3.185  69.577  29.845  1.00  0.610          H  
ATOM   8668 1HG  GLU A 575       3.931  71.635  30.826  1.00  0.610          H  
ATOM   8669 2HG  GLU A 575       5.009  71.949  29.479  1.00  0.610          H  
ATOM   8670  N   SER A 576       4.527  68.559  32.246  1.00  0.360          N  
ATOM   8671  CA  SER A 576       4.413  68.601  33.703  1.00  0.400          C  
ATOM   8672  C   SER A 576       5.647  68.055  34.432  1.00  0.380          C  
ATOM   8673  O   SER A 576       5.805  68.257  35.640  1.00  0.530          O  
ATOM   8674  CB  SER A 576       3.193  67.807  34.122  1.00  0.540          C  
ATOM   8675  OG  SER A 576       3.365  66.440  33.840  1.00  0.540          O  
ATOM   8676  H   SER A 576       4.005  67.842  31.746  1.00  0.430          H  
ATOM   8677  HA  SER A 576       4.275  69.641  33.999  1.00  0.480          H  
ATOM   8678 1HB  SER A 576       3.027  67.942  35.189  1.00  0.650          H  
ATOM   8679 2HB  SER A 576       2.313  68.181  33.601  1.00  0.650          H  
ATOM   8680  HG  SER A 576       3.249  66.347  32.881  1.00  0.650          H  
ATOM   8681  N   LYS A 577       6.483  67.324  33.703  1.00  0.300          N  
ATOM   8682  CA  LYS A 577       7.704  66.701  34.179  1.00  0.350          C  
ATOM   8683  C   LYS A 577       8.698  66.763  33.029  1.00  0.250          C  
ATOM   8684  O   LYS A 577       8.957  65.733  32.385  1.00  0.260          O  
ATOM   8685  CB  LYS A 577       7.480  65.239  34.578  1.00  0.470          C  
ATOM   8686  CG  LYS A 577       6.531  65.018  35.733  1.00  0.470          C  
ATOM   8687  CD  LYS A 577       6.426  63.543  36.080  1.00  0.470          C  
ATOM   8688  CE  LYS A 577       5.459  63.314  37.234  1.00  0.470          C  
ATOM   8689  NZ  LYS A 577       5.329  61.866  37.576  1.00  0.470          N  
ATOM   8690  H   LYS A 577       6.304  67.271  32.704  1.00  0.360          H  
ATOM   8691  HA  LYS A 577       8.090  67.248  35.037  1.00  0.420          H  
ATOM   8692 1HB  LYS A 577       7.093  64.688  33.720  1.00  0.560          H  
ATOM   8693 2HB  LYS A 577       8.433  64.794  34.847  1.00  0.560          H  
ATOM   8694 1HG  LYS A 577       6.875  65.583  36.600  1.00  0.560          H  
ATOM   8695 2HG  LYS A 577       5.540  65.380  35.458  1.00  0.560          H  
ATOM   8696 1HD  LYS A 577       6.078  62.989  35.207  1.00  0.560          H  
ATOM   8697 2HD  LYS A 577       7.411  63.167  36.358  1.00  0.560          H  
ATOM   8698 1HE  LYS A 577       5.816  63.854  38.109  1.00  0.560          H  
ATOM   8699 2HE  LYS A 577       4.478  63.701  36.956  1.00  0.560          H  
ATOM   8700 1HZ  LYS A 577       4.679  61.758  38.344  1.00  0.560          H  
ATOM   8701 2HZ  LYS A 577       4.986  61.357  36.773  1.00  0.560          H  
ATOM   8702 3HZ  LYS A 577       6.230  61.498  37.847  1.00  0.560          H  
ATOM   8703  N   PRO A 578       9.275  67.926  32.708  1.00  0.240          N  
ATOM   8704  CA  PRO A 578      10.114  68.123  31.543  1.00  0.250          C  
ATOM   8705  C   PRO A 578      11.520  67.570  31.750  1.00  0.290          C  
ATOM   8706  O   PRO A 578      12.500  68.318  31.785  1.00  0.370          O  
ATOM   8707  CB  PRO A 578      10.062  69.649  31.381  1.00  0.380          C  
ATOM   8708  CG  PRO A 578       9.913  70.186  32.789  1.00  0.380          C  
ATOM   8709  CD  PRO A 578       9.032  69.155  33.505  1.00  0.380          C  
ATOM   8710  HA  PRO A 578       9.625  67.631  30.691  1.00  0.300          H  
ATOM   8711 1HB  PRO A 578      10.969  70.010  30.870  1.00  0.450          H  
ATOM   8712 2HB  PRO A 578       9.205  69.918  30.734  1.00  0.450          H  
ATOM   8713 1HG  PRO A 578      10.890  70.355  33.239  1.00  0.450          H  
ATOM   8714 2HG  PRO A 578       9.425  71.171  32.747  1.00  0.450          H  
ATOM   8715 1HD  PRO A 578       9.341  69.032  34.536  1.00  0.450          H  
ATOM   8716 2HD  PRO A 578       7.989  69.478  33.424  1.00  0.450          H  
ATOM   8717  N   ILE A 579      11.580  66.252  31.917  1.00  0.280          N  
ATOM   8718  CA  ILE A 579      12.779  65.495  32.218  1.00  0.320          C  
ATOM   8719  C   ILE A 579      13.615  65.222  31.011  1.00  0.360          C  
ATOM   8720  O   ILE A 579      13.156  64.625  30.039  1.00  0.450          O  
ATOM   8721  CB  ILE A 579      12.430  64.152  32.904  1.00  0.430          C  
ATOM   8722  CG1 ILE A 579      11.738  64.451  34.238  1.00  0.430          C  
ATOM   8723  CG2 ILE A 579      13.738  63.302  33.125  1.00  0.430          C  
ATOM   8724  CD1 ILE A 579      11.072  63.287  34.900  1.00  0.430          C  
ATOM   8725  H   ILE A 579      10.694  65.758  31.853  1.00  0.340          H  
ATOM   8726  HA  ILE A 579      13.381  66.077  32.898  1.00  0.380          H  
ATOM   8727  HB  ILE A 579      11.726  63.595  32.282  1.00  0.520          H  
ATOM   8728 1HG1 ILE A 579      12.487  64.836  34.912  1.00  0.520          H  
ATOM   8729 2HG1 ILE A 579      10.986  65.212  34.080  1.00  0.520          H  
ATOM   8730 1HG2 ILE A 579      13.507  62.371  33.610  1.00  0.520          H  
ATOM   8731 2HG2 ILE A 579      14.215  63.078  32.171  1.00  0.520          H  
ATOM   8732 3HG2 ILE A 579      14.425  63.857  33.742  1.00  0.520          H  
ATOM   8733 1HD1 ILE A 579      10.621  63.620  35.835  1.00  0.520          H  
ATOM   8734 2HD1 ILE A 579      10.292  62.892  34.241  1.00  0.520          H  
ATOM   8735 3HD1 ILE A 579      11.789  62.506  35.114  1.00  0.520          H  
ATOM   8736  N   TYR A 580      14.866  65.589  31.106  1.00  0.360          N  
ATOM   8737  CA  TYR A 580      15.793  65.372  30.031  1.00  0.380          C  
ATOM   8738  C   TYR A 580      16.942  64.515  30.494  1.00  0.360          C  
ATOM   8739  O   TYR A 580      17.272  64.463  31.688  1.00  0.390          O  
ATOM   8740  CB  TYR A 580      16.310  66.716  29.513  1.00  0.520          C  
ATOM   8741  CG  TYR A 580      17.077  67.552  30.528  1.00  0.520          C  
ATOM   8742  CD1 TYR A 580      18.458  67.439  30.622  1.00  0.520          C  
ATOM   8743  CD2 TYR A 580      16.396  68.434  31.376  1.00  0.520          C  
ATOM   8744  CE1 TYR A 580      19.145  68.200  31.545  1.00  0.520          C  
ATOM   8745  CE2 TYR A 580      17.107  69.184  32.304  1.00  0.520          C  
ATOM   8746  CZ  TYR A 580      18.474  69.060  32.376  1.00  0.520          C  
ATOM   8747  OH  TYR A 580      19.195  69.792  33.279  1.00  0.520          O  
ATOM   8748  H   TYR A 580      15.167  66.065  31.960  1.00  0.430          H  
ATOM   8749  HA  TYR A 580      15.289  64.843  29.221  1.00  0.460          H  
ATOM   8750 1HB  TYR A 580      16.998  66.515  28.698  1.00  0.630          H  
ATOM   8751 2HB  TYR A 580      15.480  67.309  29.130  1.00  0.630          H  
ATOM   8752  HD1 TYR A 580      18.996  66.753  29.970  1.00  0.630          H  
ATOM   8753  HD2 TYR A 580      15.306  68.528  31.317  1.00  0.630          H  
ATOM   8754  HE1 TYR A 580      20.212  68.132  31.632  1.00  0.630          H  
ATOM   8755  HE2 TYR A 580      16.586  69.867  32.973  1.00  0.630          H  
ATOM   8756  HH  TYR A 580      20.120  69.533  33.234  1.00  0.630          H  
ATOM   8757  N   HIS A 581      17.569  63.842  29.538  1.00  0.380          N  
ATOM   8758  CA  HIS A 581      18.790  63.116  29.825  1.00  0.410          C  
ATOM   8759  C   HIS A 581      19.960  63.934  29.383  1.00  0.330          C  
ATOM   8760  O   HIS A 581      19.993  64.402  28.241  1.00  0.400          O  
ATOM   8761  CB  HIS A 581      18.864  61.755  29.137  1.00  0.560          C  
ATOM   8762  CG  HIS A 581      20.171  61.081  29.430  1.00  0.560          C  
ATOM   8763  ND1 HIS A 581      20.484  60.592  30.675  1.00  0.560          N  
ATOM   8764  CD2 HIS A 581      21.239  60.830  28.654  1.00  0.560          C  
ATOM   8765  CE1 HIS A 581      21.682  60.066  30.652  1.00  0.560          C  
ATOM   8766  NE2 HIS A 581      22.164  60.189  29.439  1.00  0.560          N  
ATOM   8767  H   HIS A 581      17.180  63.853  28.587  1.00  0.460          H  
ATOM   8768  HA  HIS A 581      18.900  62.966  30.895  1.00  0.490          H  
ATOM   8769 1HB  HIS A 581      18.055  61.113  29.483  1.00  0.670          H  
ATOM   8770 2HB  HIS A 581      18.763  61.875  28.058  1.00  0.670          H  
ATOM   8771  HD1 HIS A 581      19.823  60.414  31.400  1.00  0.670          H  
ATOM   8772  HD2 HIS A 581      21.449  61.037  27.613  1.00  0.670          H  
ATOM   8773  HE1 HIS A 581      22.103  59.628  31.554  1.00  0.670          H  
ATOM   8774  N   VAL A 582      20.921  64.117  30.273  1.00  0.320          N  
ATOM   8775  CA  VAL A 582      22.077  64.888  29.907  1.00  0.300          C  
ATOM   8776  C   VAL A 582      23.306  64.030  29.725  1.00  0.290          C  
ATOM   8777  O   VAL A 582      23.759  63.298  30.620  1.00  0.400          O  
ATOM   8778  CB  VAL A 582      22.340  66.035  30.897  1.00  0.430          C  
ATOM   8779  CG1 VAL A 582      22.449  65.565  32.331  1.00  0.430          C  
ATOM   8780  CG2 VAL A 582      23.586  66.740  30.480  1.00  0.430          C  
ATOM   8781  H   VAL A 582      20.826  63.688  31.192  1.00  0.380          H  
ATOM   8782  HA  VAL A 582      21.861  65.361  28.966  1.00  0.360          H  
ATOM   8783  HB  VAL A 582      21.526  66.704  30.836  1.00  0.510          H  
ATOM   8784 1HG1 VAL A 582      22.614  66.420  32.981  1.00  0.510          H  
ATOM   8785 2HG1 VAL A 582      21.526  65.084  32.615  1.00  0.510          H  
ATOM   8786 3HG1 VAL A 582      23.272  64.871  32.445  1.00  0.510          H  
ATOM   8787 1HG2 VAL A 582      23.751  67.585  31.134  1.00  0.510          H  
ATOM   8788 2HG2 VAL A 582      24.453  66.080  30.533  1.00  0.510          H  
ATOM   8789 3HG2 VAL A 582      23.454  67.077  29.457  1.00  0.510          H  
ATOM   8790  N   TRP A 583      23.851  64.165  28.525  1.00  0.250          N  
ATOM   8791  CA  TRP A 583      25.001  63.435  28.078  1.00  0.290          C  
ATOM   8792  C   TRP A 583      26.339  64.056  28.417  1.00  0.330          C  
ATOM   8793  O   TRP A 583      26.639  65.209  28.039  1.00  0.510          O  
ATOM   8794  CB  TRP A 583      25.019  63.314  26.557  1.00  0.390          C  
ATOM   8795  CG  TRP A 583      24.023  62.430  25.914  1.00  0.390          C  
ATOM   8796  CD1 TRP A 583      22.969  62.793  25.125  1.00  0.390          C  
ATOM   8797  CD2 TRP A 583      23.973  61.001  26.012  1.00  0.390          C  
ATOM   8798  NE1 TRP A 583      22.300  61.663  24.692  1.00  0.390          N  
ATOM   8799  CE2 TRP A 583      22.900  60.569  25.227  1.00  0.390          C  
ATOM   8800  CE3 TRP A 583      24.739  60.065  26.684  1.00  0.390          C  
ATOM   8801  CZ2 TRP A 583      22.598  59.249  25.086  1.00  0.390          C  
ATOM   8802  CZ3 TRP A 583      24.422  58.752  26.560  1.00  0.390          C  
ATOM   8803  CH2 TRP A 583      23.383  58.342  25.772  1.00  0.390          C  
ATOM   8804  H   TRP A 583      23.410  64.824  27.889  1.00  0.300          H  
ATOM   8805  HA  TRP A 583      24.957  62.442  28.527  1.00  0.350          H  
ATOM   8806 1HB  TRP A 583      24.841  64.294  26.153  1.00  0.470          H  
ATOM   8807 2HB  TRP A 583      25.996  63.031  26.236  1.00  0.470          H  
ATOM   8808  HD1 TRP A 583      22.714  63.821  24.852  1.00  0.470          H  
ATOM   8809  HE1 TRP A 583      21.499  61.634  24.079  1.00  0.470          H  
ATOM   8810  HE3 TRP A 583      25.572  60.370  27.308  1.00  0.470          H  
ATOM   8811  HZ2 TRP A 583      21.771  58.913  24.466  1.00  0.470          H  
ATOM   8812  HZ3 TRP A 583      25.023  58.043  27.106  1.00  0.470          H  
ATOM   8813  HH2 TRP A 583      23.166  57.276  25.690  1.00  0.470          H  
ATOM   8814  N   ASN A 584      27.183  63.241  29.022  1.00  0.270          N  
ATOM   8815  CA  ASN A 584      28.532  63.636  29.313  1.00  0.290          C  
ATOM   8816  C   ASN A 584      29.383  62.389  29.276  1.00  0.330          C  
ATOM   8817  O   ASN A 584      28.862  61.282  29.081  1.00  0.520          O  
ATOM   8818  CB  ASN A 584      28.616  64.401  30.634  1.00  0.400          C  
ATOM   8819  CG  ASN A 584      29.841  65.314  30.771  1.00  0.400          C  
ATOM   8820  OD1 ASN A 584      31.003  64.840  30.768  1.00  0.400          O  
ATOM   8821  ND2 ASN A 584      29.600  66.598  30.869  1.00  0.400          N  
ATOM   8822  H   ASN A 584      26.876  62.317  29.299  1.00  0.320          H  
ATOM   8823  HA  ASN A 584      28.860  64.289  28.533  1.00  0.350          H  
ATOM   8824 1HB  ASN A 584      27.720  65.013  30.744  1.00  0.480          H  
ATOM   8825 2HB  ASN A 584      28.629  63.713  31.455  1.00  0.480          H  
ATOM   8826 1HD2 ASN A 584      30.354  67.250  30.952  1.00  0.480          H  
ATOM   8827 2HD2 ASN A 584      28.652  66.932  30.852  1.00  0.480          H  
ATOM   8828  N   ALA A 585      30.675  62.555  29.483  1.00  0.340          N  
ATOM   8829  CA  ALA A 585      31.581  61.441  29.423  1.00  0.450          C  
ATOM   8830  C   ALA A 585      31.990  61.038  30.813  1.00  0.550          C  
ATOM   8831  O   ALA A 585      32.338  59.882  31.055  1.00  0.660          O  
ATOM   8832  CB  ALA A 585      32.781  61.789  28.573  1.00  0.590          C  
ATOM   8833  H   ALA A 585      31.034  63.478  29.693  1.00  0.410          H  
ATOM   8834  HA  ALA A 585      31.065  60.607  28.960  1.00  0.540          H  
ATOM   8835 1HB  ALA A 585      33.423  60.935  28.518  1.00  0.700          H  
ATOM   8836 2HB  ALA A 585      32.465  62.061  27.568  1.00  0.700          H  
ATOM   8837 3HB  ALA A 585      33.310  62.620  29.024  1.00  0.700          H  
ATOM   8838  N   ALA A 586      32.000  62.018  31.716  1.00  0.610          N  
ATOM   8839  CA  ALA A 586      32.477  61.792  33.071  1.00  0.850          C  
ATOM   8840  C   ALA A 586      31.660  60.771  33.867  1.00  0.900          C  
ATOM   8841  O   ALA A 586      32.238  59.908  34.531  1.00  1.660          O  
ATOM   8842  CB  ALA A 586      32.462  63.113  33.813  1.00  1.090          C  
ATOM   8843  H   ALA A 586      31.675  62.949  31.448  1.00  0.730          H  
ATOM   8844  HA  ALA A 586      33.500  61.424  33.005  1.00  1.020          H  
ATOM   8845 1HB  ALA A 586      32.855  62.974  34.817  1.00  1.310          H  
ATOM   8846 2HB  ALA A 586      33.072  63.838  33.276  1.00  1.310          H  
ATOM   8847 3HB  ALA A 586      31.433  63.474  33.870  1.00  1.310          H  
ATOM   8848  N   GLU A 587      30.324  60.853  33.806  1.00  1.020          N  
ATOM   8849  CA  GLU A 587      28.968  60.431  34.169  1.00  1.010          C  
ATOM   8850  C   GLU A 587      27.852  60.867  33.235  1.00  1.190          C  
ATOM   8851  O   GLU A 587      28.058  61.579  32.260  1.00  1.680          O  
ATOM   8852  CB  GLU A 587      28.617  60.915  35.579  1.00  1.420          C  
ATOM   8853  CG  GLU A 587      29.017  59.987  36.687  1.00  1.420          C  
ATOM   8854  CD  GLU A 587      28.169  58.733  36.664  1.00  1.420          C  
ATOM   8855  OE1 GLU A 587      27.207  58.706  35.906  1.00  1.420          O  
ATOM   8856  OE2 GLU A 587      28.466  57.814  37.387  1.00  1.420          O  
ATOM   8857  H   GLU A 587      30.492  60.055  34.400  1.00  1.220          H  
ATOM   8858  HA  GLU A 587      28.965  59.340  34.173  1.00  1.210          H  
ATOM   8859 1HB  GLU A 587      29.110  61.870  35.759  1.00  1.700          H  
ATOM   8860 2HB  GLU A 587      27.553  61.091  35.669  1.00  1.700          H  
ATOM   8861 1HG  GLU A 587      30.068  59.718  36.583  1.00  1.700          H  
ATOM   8862 2HG  GLU A 587      28.887  60.496  37.643  1.00  1.700          H  
ATOM   8863  N   MET A 588      26.639  60.433  33.570  1.00  1.160          N  
ATOM   8864  CA  MET A 588      25.437  60.853  32.835  1.00  1.470          C  
ATOM   8865  C   MET A 588      24.238  60.935  33.789  1.00  0.950          C  
ATOM   8866  O   MET A 588      24.133  60.144  34.727  1.00  1.380          O  
ATOM   8867  CB  MET A 588      25.225  59.949  31.634  1.00  1.930          C  
ATOM   8868  CG  MET A 588      25.011  58.484  31.936  1.00  1.930          C  
ATOM   8869  SD  MET A 588      24.831  57.514  30.429  1.00  1.930          S  
ATOM   8870  CE  MET A 588      24.856  55.866  31.103  1.00  1.930          C  
ATOM   8871  H   MET A 588      26.577  59.822  34.397  1.00  1.390          H  
ATOM   8872  HA  MET A 588      25.601  61.862  32.454  1.00  1.760          H  
ATOM   8873 1HB  MET A 588      24.405  60.326  31.051  1.00  2.320          H  
ATOM   8874 2HB  MET A 588      26.108  60.012  30.997  1.00  2.320          H  
ATOM   8875 1HG  MET A 588      25.861  58.102  32.498  1.00  2.320          H  
ATOM   8876 2HG  MET A 588      24.117  58.356  32.543  1.00  2.320          H  
ATOM   8877 1HE  MET A 588      24.748  55.139  30.299  1.00  2.320          H  
ATOM   8878 2HE  MET A 588      25.803  55.700  31.619  1.00  2.320          H  
ATOM   8879 3HE  MET A 588      24.035  55.751  31.812  1.00  2.320          H  
ATOM   8880  N   HIS A 589      23.324  61.890  33.551  1.00  0.890          N  
ATOM   8881  CA  HIS A 589      22.218  62.093  34.510  1.00  0.800          C  
ATOM   8882  C   HIS A 589      20.835  62.395  33.915  1.00  0.590          C  
ATOM   8883  O   HIS A 589      20.717  62.786  32.756  1.00  0.550          O  
ATOM   8884  CB  HIS A 589      22.583  63.257  35.437  1.00  1.160          C  
ATOM   8885  CG  HIS A 589      23.915  63.099  36.107  1.00  1.160          C  
ATOM   8886  ND1 HIS A 589      24.145  62.207  37.131  1.00  1.160          N  
ATOM   8887  CD2 HIS A 589      25.090  63.732  35.881  1.00  1.160          C  
ATOM   8888  CE1 HIS A 589      25.411  62.306  37.508  1.00  1.160          C  
ATOM   8889  NE2 HIS A 589      25.999  63.227  36.765  1.00  1.160          N  
ATOM   8890  H   HIS A 589      23.433  62.481  32.718  1.00  1.070          H  
ATOM   8891  HA  HIS A 589      22.110  61.195  35.117  1.00  0.960          H  
ATOM   8892 1HB  HIS A 589      22.596  64.182  34.874  1.00  1.390          H  
ATOM   8893 2HB  HIS A 589      21.823  63.360  36.211  1.00  1.390          H  
ATOM   8894  HD1 HIS A 589      23.671  61.326  37.198  1.00  1.390          H  
ATOM   8895  HD2 HIS A 589      25.388  64.505  35.173  1.00  1.390          H  
ATOM   8896  HE1 HIS A 589      25.803  61.677  38.307  1.00  1.390          H  
ATOM   8897  N   VAL A 590      19.777  62.243  34.724  1.00  0.630          N  
ATOM   8898  CA  VAL A 590      18.444  62.686  34.284  1.00  0.600          C  
ATOM   8899  C   VAL A 590      17.783  63.602  35.317  1.00  0.680          C  
ATOM   8900  O   VAL A 590      18.026  63.467  36.518  1.00  0.850          O  
ATOM   8901  CB  VAL A 590      17.487  61.491  34.018  1.00  0.850          C  
ATOM   8902  CG1 VAL A 590      18.012  60.638  32.913  1.00  0.850          C  
ATOM   8903  CG2 VAL A 590      17.308  60.641  35.287  1.00  0.850          C  
ATOM   8904  H   VAL A 590      19.907  61.884  35.663  1.00  0.760          H  
ATOM   8905  HA  VAL A 590      18.554  63.250  33.358  1.00  0.720          H  
ATOM   8906  HB  VAL A 590      16.522  61.882  33.700  1.00  1.020          H  
ATOM   8907 1HG1 VAL A 590      17.318  59.832  32.725  1.00  1.020          H  
ATOM   8908 2HG1 VAL A 590      18.103  61.236  32.037  1.00  1.020          H  
ATOM   8909 3HG1 VAL A 590      18.977  60.230  33.192  1.00  1.020          H  
ATOM   8910 1HG2 VAL A 590      16.622  59.811  35.078  1.00  1.020          H  
ATOM   8911 2HG2 VAL A 590      18.267  60.239  35.600  1.00  1.020          H  
ATOM   8912 3HG2 VAL A 590      16.895  61.244  36.092  1.00  1.020          H  
ATOM   8913  N   GLY A 591      16.886  64.472  34.843  1.00  0.580          N  
ATOM   8914  CA  GLY A 591      16.103  65.348  35.729  1.00  0.650          C  
ATOM   8915  C   GLY A 591      15.401  66.468  34.965  1.00  0.520          C  
ATOM   8916  O   GLY A 591      15.557  66.573  33.751  1.00  0.470          O  
ATOM   8917  H   GLY A 591      16.798  64.539  33.821  1.00  0.700          H  
ATOM   8918 1HA  GLY A 591      15.360  64.747  36.257  1.00  0.780          H  
ATOM   8919 2HA  GLY A 591      16.761  65.774  36.484  1.00  0.780          H  
ATOM   8920  N   TYR A 592      14.605  67.295  35.666  1.00  0.560          N  
ATOM   8921  CA  TYR A 592      13.893  68.380  34.970  1.00  0.570          C  
ATOM   8922  C   TYR A 592      14.048  69.767  35.576  1.00  0.520          C  
ATOM   8923  O   TYR A 592      13.825  70.772  34.889  1.00  0.500          O  
ATOM   8924  CB  TYR A 592      12.394  68.098  34.937  1.00  0.790          C  
ATOM   8925  CG  TYR A 592      11.669  68.138  36.231  1.00  0.790          C  
ATOM   8926  CD1 TYR A 592      11.152  69.349  36.679  1.00  0.790          C  
ATOM   8927  CD2 TYR A 592      11.488  66.993  36.971  1.00  0.790          C  
ATOM   8928  CE1 TYR A 592      10.471  69.405  37.861  1.00  0.790          C  
ATOM   8929  CE2 TYR A 592      10.802  67.047  38.156  1.00  0.790          C  
ATOM   8930  CZ  TYR A 592      10.293  68.249  38.604  1.00  0.790          C  
ATOM   8931  OH  TYR A 592       9.605  68.306  39.793  1.00  0.790          O  
ATOM   8932  H   TYR A 592      14.493  67.147  36.655  1.00  0.670          H  
ATOM   8933  HA  TYR A 592      14.254  68.432  33.945  1.00  0.680          H  
ATOM   8934 1HB  TYR A 592      11.947  68.809  34.297  1.00  0.950          H  
ATOM   8935 2HB  TYR A 592      12.228  67.156  34.515  1.00  0.950          H  
ATOM   8936  HD1 TYR A 592      11.289  70.256  36.091  1.00  0.950          H  
ATOM   8937  HD2 TYR A 592      11.883  66.051  36.631  1.00  0.950          H  
ATOM   8938  HE1 TYR A 592      10.067  70.354  38.213  1.00  0.950          H  
ATOM   8939  HE2 TYR A 592      10.658  66.139  38.744  1.00  0.950          H  
ATOM   8940  HH  TYR A 592       9.580  67.431  40.190  1.00  0.950          H  
ATOM   8941  N   GLY A 593      14.447  69.836  36.844  1.00  0.560          N  
ATOM   8942  CA  GLY A 593      14.460  71.092  37.585  1.00  0.570          C  
ATOM   8943  C   GLY A 593      15.142  72.243  36.851  1.00  0.560          C  
ATOM   8944  O   GLY A 593      14.516  73.293  36.679  1.00  0.590          O  
ATOM   8945  H   GLY A 593      14.672  68.986  37.330  1.00  0.670          H  
ATOM   8946 1HA  GLY A 593      13.429  71.376  37.797  1.00  0.680          H  
ATOM   8947 2HA  GLY A 593      14.931  70.939  38.555  1.00  0.680          H  
ATOM   8948  N   PRO A 594      16.411  72.089  36.421  1.00  0.560          N  
ATOM   8949  CA  PRO A 594      17.207  73.084  35.722  1.00  0.610          C  
ATOM   8950  C   PRO A 594      16.606  73.537  34.397  1.00  0.610          C  
ATOM   8951  O   PRO A 594      16.991  74.585  33.881  1.00  0.790          O  
ATOM   8952  CB  PRO A 594      18.532  72.352  35.483  1.00  0.920          C  
ATOM   8953  CG  PRO A 594      18.588  71.288  36.553  1.00  0.920          C  
ATOM   8954  CD  PRO A 594      17.163  70.840  36.714  1.00  0.920          C  
ATOM   8955  HA  PRO A 594      17.358  73.945  36.386  1.00  0.730          H  
ATOM   8956 1HB  PRO A 594      18.540  71.938  34.466  1.00  1.100          H  
ATOM   8957 2HB  PRO A 594      19.367  73.064  35.543  1.00  1.100          H  
ATOM   8958 1HG  PRO A 594      19.255  70.471  36.230  1.00  1.100          H  
ATOM   8959 2HG  PRO A 594      19.015  71.701  37.478  1.00  1.100          H  
ATOM   8960 1HD  PRO A 594      16.951  70.061  35.962  1.00  1.100          H  
ATOM   8961 2HD  PRO A 594      17.010  70.492  37.741  1.00  1.100          H  
ATOM   8962  N   ARG A 595      15.698  72.749  33.815  1.00  0.540          N  
ATOM   8963  CA  ARG A 595      15.119  73.166  32.561  1.00  0.510          C  
ATOM   8964  C   ARG A 595      13.935  74.040  32.860  1.00  0.430          C  
ATOM   8965  O   ARG A 595      13.812  75.162  32.355  1.00  0.430          O  
ATOM   8966  CB  ARG A 595      14.679  72.001  31.694  1.00  0.730          C  
ATOM   8967  CG  ARG A 595      14.125  72.401  30.317  1.00  0.730          C  
ATOM   8968  CD  ARG A 595      15.160  73.147  29.564  1.00  0.730          C  
ATOM   8969  NE  ARG A 595      16.345  72.311  29.367  1.00  0.730          N  
ATOM   8970  CZ  ARG A 595      17.630  72.730  29.398  1.00  0.730          C  
ATOM   8971  NH1 ARG A 595      17.948  73.983  29.664  1.00  0.730          N  
ATOM   8972  NH2 ARG A 595      18.581  71.872  29.173  1.00  0.730          N  
ATOM   8973  H   ARG A 595      15.349  71.896  34.251  1.00  0.650          H  
ATOM   8974  HA  ARG A 595      15.866  73.751  32.041  1.00  0.610          H  
ATOM   8975 1HB  ARG A 595      15.513  71.351  31.527  1.00  0.870          H  
ATOM   8976 2HB  ARG A 595      13.911  71.419  32.212  1.00  0.870          H  
ATOM   8977 1HG  ARG A 595      13.865  71.505  29.753  1.00  0.870          H  
ATOM   8978 2HG  ARG A 595      13.243  73.034  30.425  1.00  0.870          H  
ATOM   8979 1HD  ARG A 595      14.758  73.377  28.598  1.00  0.870          H  
ATOM   8980 2HD  ARG A 595      15.422  74.081  30.023  1.00  0.870          H  
ATOM   8981  HE  ARG A 595      16.181  71.331  29.158  1.00  0.870          H  
ATOM   8982 1HH1 ARG A 595      17.238  74.669  29.871  1.00  0.870          H  
ATOM   8983 2HH1 ARG A 595      18.919  74.265  29.683  1.00  0.870          H  
ATOM   8984 1HH2 ARG A 595      18.357  70.910  28.959  1.00  0.870          H  
ATOM   8985 2HH2 ARG A 595      19.545  72.186  29.210  1.00  0.870          H  
ATOM   8986  N   ALA A 596      13.061  73.524  33.727  1.00  0.410          N  
ATOM   8987  CA  ALA A 596      11.837  74.210  34.098  1.00  0.400          C  
ATOM   8988  C   ALA A 596      12.182  75.585  34.658  1.00  0.380          C  
ATOM   8989  O   ALA A 596      11.529  76.588  34.360  1.00  0.400          O  
ATOM   8990  CB  ALA A 596      11.077  73.387  35.123  1.00  0.560          C  
ATOM   8991  H   ALA A 596      13.262  72.602  34.130  1.00  0.490          H  
ATOM   8992  HA  ALA A 596      11.225  74.341  33.206  1.00  0.480          H  
ATOM   8993 1HB  ALA A 596      10.158  73.898  35.396  1.00  0.680          H  
ATOM   8994 2HB  ALA A 596      10.844  72.413  34.703  1.00  0.680          H  
ATOM   8995 3HB  ALA A 596      11.701  73.256  36.011  1.00  0.680          H  
ATOM   8996  N   ALA A 597      13.311  75.656  35.358  1.00  0.410          N  
ATOM   8997  CA  ALA A 597      13.796  76.877  35.958  1.00  0.490          C  
ATOM   8998  C   ALA A 597      13.956  78.021  34.952  1.00  0.500          C  
ATOM   8999  O   ALA A 597      13.821  79.187  35.338  1.00  0.630          O  
ATOM   9000  CB  ALA A 597      15.141  76.612  36.609  1.00  0.650          C  
ATOM   9001  H   ALA A 597      13.819  74.791  35.570  1.00  0.490          H  
ATOM   9002  HA  ALA A 597      13.076  77.184  36.715  1.00  0.590          H  
ATOM   9003 1HB  ALA A 597      15.498  77.519  37.092  1.00  0.780          H  
ATOM   9004 2HB  ALA A 597      15.036  75.817  37.348  1.00  0.780          H  
ATOM   9005 3HB  ALA A 597      15.855  76.303  35.842  1.00  0.780          H  
ATOM   9006  N   GLU A 598      14.268  77.719  33.684  1.00  0.470          N  
ATOM   9007  CA  GLU A 598      14.478  78.769  32.698  1.00  0.560          C  
ATOM   9008  C   GLU A 598      13.285  78.876  31.731  1.00  0.450          C  
ATOM   9009  O   GLU A 598      12.854  79.982  31.362  1.00  0.610          O  
ATOM   9010  CB  GLU A 598      15.753  78.477  31.905  1.00  0.750          C  
ATOM   9011  CG  GLU A 598      17.035  78.339  32.762  1.00  0.750          C  
ATOM   9012  CD  GLU A 598      17.448  79.576  33.513  1.00  0.750          C  
ATOM   9013  OE1 GLU A 598      17.004  80.642  33.180  1.00  0.750          O  
ATOM   9014  OE2 GLU A 598      18.230  79.444  34.426  1.00  0.750          O  
ATOM   9015  H   GLU A 598      14.337  76.749  33.377  1.00  0.560          H  
ATOM   9016  HA  GLU A 598      14.591  79.721  33.217  1.00  0.670          H  
ATOM   9017 1HB  GLU A 598      15.622  77.542  31.354  1.00  0.900          H  
ATOM   9018 2HB  GLU A 598      15.920  79.267  31.170  1.00  0.900          H  
ATOM   9019 1HG  GLU A 598      16.884  77.532  33.481  1.00  0.900          H  
ATOM   9020 2HG  GLU A 598      17.850  78.040  32.102  1.00  0.900          H  
ATOM   9021  N   CYS A 599      12.709  77.728  31.354  1.00  0.280          N  
ATOM   9022  CA  CYS A 599      11.639  77.762  30.371  1.00  0.280          C  
ATOM   9023  C   CYS A 599      10.327  78.268  30.978  1.00  0.350          C  
ATOM   9024  O   CYS A 599       9.436  78.712  30.247  1.00  0.410          O  
ATOM   9025  CB  CYS A 599      11.486  76.415  29.657  1.00  0.390          C  
ATOM   9026  SG  CYS A 599      12.964  75.940  28.591  1.00  0.390          S  
ATOM   9027  H   CYS A 599      13.059  76.831  31.705  1.00  0.340          H  
ATOM   9028  HA  CYS A 599      11.922  78.475  29.607  1.00  0.340          H  
ATOM   9029 1HB  CYS A 599      11.344  75.628  30.403  1.00  0.470          H  
ATOM   9030 2HB  CYS A 599      10.602  76.435  29.021  1.00  0.470          H  
ATOM   9031  N   GLN A 600      10.250  78.345  32.328  1.00  0.390          N  
ATOM   9032  CA  GLN A 600       9.103  78.958  33.003  1.00  0.500          C  
ATOM   9033  C   GLN A 600       9.001  80.427  32.601  1.00  0.440          C  
ATOM   9034  O   GLN A 600       7.971  81.065  32.824  1.00  0.530          O  
ATOM   9035  CB  GLN A 600       9.206  78.923  34.537  1.00  0.660          C  
ATOM   9036  CG  GLN A 600      10.268  79.874  35.125  1.00  0.660          C  
ATOM   9037  CD  GLN A 600      10.354  79.834  36.623  1.00  0.660          C  
ATOM   9038  OE1 GLN A 600       9.335  79.955  37.319  1.00  0.660          O  
ATOM   9039  NE2 GLN A 600      11.564  79.674  37.149  1.00  0.660          N  
ATOM   9040  H   GLN A 600      10.952  77.878  32.911  1.00  0.470          H  
ATOM   9041  HA  GLN A 600       8.193  78.447  32.688  1.00  0.600          H  
ATOM   9042 1HB  GLN A 600       8.244  79.184  34.971  1.00  0.790          H  
ATOM   9043 2HB  GLN A 600       9.447  77.914  34.863  1.00  0.790          H  
ATOM   9044 1HG  GLN A 600      11.244  79.601  34.722  1.00  0.790          H  
ATOM   9045 2HG  GLN A 600      10.026  80.897  34.866  1.00  0.790          H  
ATOM   9046 1HE2 GLN A 600      11.682  79.641  38.139  1.00  0.790          H  
ATOM   9047 2HE2 GLN A 600      12.382  79.576  36.537  1.00  0.790          H  
ATOM   9048  N   PHE A 601      10.096  81.001  32.106  1.00  0.410          N  
ATOM   9049  CA  PHE A 601      10.070  82.363  31.664  1.00  0.450          C  
ATOM   9050  C   PHE A 601       9.712  82.361  30.196  1.00  0.410          C  
ATOM   9051  O   PHE A 601       8.753  83.005  29.769  1.00  0.510          O  
ATOM   9052  CB  PHE A 601      11.417  83.039  31.907  1.00  0.610          C  
ATOM   9053  CG  PHE A 601      11.673  83.266  33.343  1.00  0.610          C  
ATOM   9054  CD1 PHE A 601      12.436  82.375  34.062  1.00  0.610          C  
ATOM   9055  CD2 PHE A 601      11.144  84.364  33.991  1.00  0.610          C  
ATOM   9056  CE1 PHE A 601      12.655  82.564  35.396  1.00  0.610          C  
ATOM   9057  CE2 PHE A 601      11.362  84.557  35.332  1.00  0.610          C  
ATOM   9058  CZ  PHE A 601      12.113  83.652  36.037  1.00  0.610          C  
ATOM   9059  H   PHE A 601      10.953  80.459  31.976  1.00  0.490          H  
ATOM   9060  HA  PHE A 601       9.309  82.896  32.206  1.00  0.540          H  
ATOM   9061 1HB  PHE A 601      12.220  82.421  31.508  1.00  0.740          H  
ATOM   9062 2HB  PHE A 601      11.449  83.982  31.402  1.00  0.740          H  
ATOM   9063  HD1 PHE A 601      12.864  81.503  33.564  1.00  0.740          H  
ATOM   9064  HD2 PHE A 601      10.544  85.082  33.436  1.00  0.740          H  
ATOM   9065  HE1 PHE A 601      13.261  81.841  35.947  1.00  0.740          H  
ATOM   9066  HE2 PHE A 601      10.938  85.425  35.838  1.00  0.740          H  
ATOM   9067  HZ  PHE A 601      12.287  83.804  37.098  1.00  0.740          H  
ATOM   9068  N   TRP A 602      10.409  81.542  29.422  1.00  0.370          N  
ATOM   9069  CA  TRP A 602      10.233  81.557  27.970  1.00  0.440          C  
ATOM   9070  C   TRP A 602       8.767  81.317  27.538  1.00  0.470          C  
ATOM   9071  O   TRP A 602       8.259  82.033  26.671  1.00  0.570          O  
ATOM   9072  CB  TRP A 602      11.171  80.532  27.334  1.00  0.590          C  
ATOM   9073  CG  TRP A 602      11.207  80.548  25.836  1.00  0.590          C  
ATOM   9074  CD1 TRP A 602      12.036  81.262  25.055  1.00  0.590          C  
ATOM   9075  CD2 TRP A 602      10.389  79.794  24.950  1.00  0.590          C  
ATOM   9076  NE1 TRP A 602      11.784  80.985  23.724  1.00  0.590          N  
ATOM   9077  CE2 TRP A 602      10.769  80.111  23.658  1.00  0.590          C  
ATOM   9078  CE3 TRP A 602       9.407  78.906  25.145  1.00  0.590          C  
ATOM   9079  CZ2 TRP A 602      10.152  79.554  22.571  1.00  0.590          C  
ATOM   9080  CZ3 TRP A 602       8.792  78.354  24.092  1.00  0.590          C  
ATOM   9081  CH2 TRP A 602       9.149  78.664  22.818  1.00  0.590          C  
ATOM   9082  H   TRP A 602      11.136  80.966  29.855  1.00  0.440          H  
ATOM   9083  HA  TRP A 602      10.525  82.541  27.608  1.00  0.530          H  
ATOM   9084 1HB  TRP A 602      12.184  80.692  27.701  1.00  0.710          H  
ATOM   9085 2HB  TRP A 602      10.873  79.535  27.652  1.00  0.710          H  
ATOM   9086  HD1 TRP A 602      12.798  81.931  25.429  1.00  0.710          H  
ATOM   9087  HE1 TRP A 602      12.290  81.349  22.886  1.00  0.710          H  
ATOM   9088  HE3 TRP A 602       9.136  78.652  26.141  1.00  0.710          H  
ATOM   9089  HZ2 TRP A 602      10.428  79.802  21.551  1.00  0.710          H  
ATOM   9090  HZ3 TRP A 602       8.003  77.664  24.308  1.00  0.710          H  
ATOM   9091  HH2 TRP A 602       8.634  78.202  21.980  1.00  0.710          H  
ATOM   9092  N   ASN A 603       8.082  80.316  28.127  1.00  0.440          N  
ATOM   9093  CA  ASN A 603       6.665  80.076  27.777  1.00  0.550          C  
ATOM   9094  C   ASN A 603       5.734  80.315  28.969  1.00  0.540          C  
ATOM   9095  O   ASN A 603       4.639  79.750  29.023  1.00  0.810          O  
ATOM   9096  CB  ASN A 603       6.404  78.655  27.284  1.00  0.730          C  
ATOM   9097  CG  ASN A 603       5.140  78.540  26.441  1.00  0.730          C  
ATOM   9098  OD1 ASN A 603       4.865  79.398  25.591  1.00  0.730          O  
ATOM   9099  ND2 ASN A 603       4.374  77.500  26.666  1.00  0.730          N  
ATOM   9100  H   ASN A 603       8.551  79.727  28.826  1.00  0.530          H  
ATOM   9101  HA  ASN A 603       6.376  80.778  26.995  1.00  0.660          H  
ATOM   9102 1HB  ASN A 603       7.204  78.284  26.721  1.00  0.870          H  
ATOM   9103 2HB  ASN A 603       6.298  78.001  28.149  1.00  0.870          H  
ATOM   9104 1HD2 ASN A 603       3.528  77.378  26.147  1.00  0.870          H  
ATOM   9105 2HD2 ASN A 603       4.626  76.837  27.371  1.00  0.870          H  
ATOM   9106  N   GLY A 604       6.175  81.106  29.937  1.00  0.620          N  
ATOM   9107  CA  GLY A 604       5.386  81.387  31.133  1.00  0.680          C  
ATOM   9108  C   GLY A 604       5.241  82.877  31.314  1.00  0.580          C  
ATOM   9109  O   GLY A 604       4.262  83.488  30.886  1.00  0.750          O  
ATOM   9110  H   GLY A 604       7.078  81.574  29.824  1.00  0.740          H  
ATOM   9111 1HA  GLY A 604       4.399  80.940  31.030  1.00  0.820          H  
ATOM   9112 2HA  GLY A 604       5.836  80.937  32.007  1.00  0.820          H  
ATOM   9113  N   PHE A 605       6.236  83.456  31.971  1.00  0.500          N  
ATOM   9114  CA  PHE A 605       6.254  84.891  32.230  1.00  0.600          C  
ATOM   9115  C   PHE A 605       6.266  85.737  30.955  1.00  0.630          C  
ATOM   9116  O   PHE A 605       5.547  86.724  30.855  1.00  0.740          O  
ATOM   9117  CB  PHE A 605       7.499  85.274  33.020  1.00  0.800          C  
ATOM   9118  CG  PHE A 605       7.493  84.903  34.469  1.00  0.800          C  
ATOM   9119  CD1 PHE A 605       7.994  83.676  34.907  1.00  0.800          C  
ATOM   9120  CD2 PHE A 605       7.022  85.797  35.414  1.00  0.800          C  
ATOM   9121  CE1 PHE A 605       8.014  83.353  36.234  1.00  0.800          C  
ATOM   9122  CE2 PHE A 605       7.042  85.473  36.753  1.00  0.800          C  
ATOM   9123  CZ  PHE A 605       7.540  84.247  37.162  1.00  0.800          C  
ATOM   9124  H   PHE A 605       6.976  82.835  32.316  1.00  0.600          H  
ATOM   9125  HA  PHE A 605       5.364  85.145  32.806  1.00  0.720          H  
ATOM   9126 1HB  PHE A 605       8.358  84.840  32.553  1.00  0.960          H  
ATOM   9127 2HB  PHE A 605       7.627  86.343  32.958  1.00  0.960          H  
ATOM   9128  HD1 PHE A 605       8.377  82.964  34.202  1.00  0.960          H  
ATOM   9129  HD2 PHE A 605       6.635  86.766  35.091  1.00  0.960          H  
ATOM   9130  HE1 PHE A 605       8.411  82.383  36.551  1.00  0.960          H  
ATOM   9131  HE2 PHE A 605       6.669  86.184  37.493  1.00  0.960          H  
ATOM   9132  HZ  PHE A 605       7.558  83.991  38.221  1.00  0.960          H  
ATOM   9133  N   PHE A 606       7.037  85.377  29.941  1.00  0.590          N  
ATOM   9134  CA  PHE A 606       7.084  86.266  28.777  1.00  0.710          C  
ATOM   9135  C   PHE A 606       5.743  86.475  28.052  1.00  0.760          C  
ATOM   9136  O   PHE A 606       5.455  87.603  27.652  1.00  0.880          O  
ATOM   9137  CB  PHE A 606       8.271  85.936  27.894  1.00  0.950          C  
ATOM   9138  CG  PHE A 606       9.451  86.615  28.519  1.00  0.950          C  
ATOM   9139  CD1 PHE A 606      10.300  85.955  29.380  1.00  0.950          C  
ATOM   9140  CD2 PHE A 606       9.671  87.959  28.280  1.00  0.950          C  
ATOM   9141  CE1 PHE A 606      11.337  86.616  29.992  1.00  0.950          C  
ATOM   9142  CE2 PHE A 606      10.696  88.606  28.882  1.00  0.950          C  
ATOM   9143  CZ  PHE A 606      11.531  87.933  29.747  1.00  0.950          C  
ATOM   9144  H   PHE A 606       7.618  84.538  29.991  1.00  0.710          H  
ATOM   9145  HA  PHE A 606       7.348  87.242  29.163  1.00  0.850          H  
ATOM   9146 1HB  PHE A 606       8.459  84.856  27.864  1.00  1.140          H  
ATOM   9147 2HB  PHE A 606       8.131  86.306  26.879  1.00  1.140          H  
ATOM   9148  HD1 PHE A 606      10.137  84.924  29.576  1.00  1.140          H  
ATOM   9149  HD2 PHE A 606       9.006  88.498  27.607  1.00  1.140          H  
ATOM   9150  HE1 PHE A 606      12.004  86.095  30.676  1.00  1.140          H  
ATOM   9151  HE2 PHE A 606      10.859  89.656  28.686  1.00  1.140          H  
ATOM   9152  HZ  PHE A 606      12.352  88.454  30.232  1.00  1.140          H  
ATOM   9153  N   PRO A 607       4.898  85.451  27.860  1.00  0.750          N  
ATOM   9154  CA  PRO A 607       3.529  85.558  27.357  1.00  0.840          C  
ATOM   9155  C   PRO A 607       2.627  86.457  28.236  1.00  0.820          C  
ATOM   9156  O   PRO A 607       1.536  86.850  27.806  1.00  0.970          O  
ATOM   9157  CB  PRO A 607       3.063  84.098  27.344  1.00  1.260          C  
ATOM   9158  CG  PRO A 607       4.325  83.299  27.152  1.00  1.260          C  
ATOM   9159  CD  PRO A 607       5.404  84.063  27.884  1.00  1.260          C  
ATOM   9160  HA  PRO A 607       3.564  85.955  26.333  1.00  1.010          H  
ATOM   9161 1HB  PRO A 607       2.567  83.864  28.303  1.00  1.510          H  
ATOM   9162 2HB  PRO A 607       2.321  83.940  26.548  1.00  1.510          H  
ATOM   9163 1HG  PRO A 607       4.178  82.289  27.565  1.00  1.510          H  
ATOM   9164 2HG  PRO A 607       4.549  83.169  26.084  1.00  1.510          H  
ATOM   9165 1HD  PRO A 607       5.481  83.683  28.850  1.00  1.510          H  
ATOM   9166 2HD  PRO A 607       6.345  83.968  27.332  1.00  1.510          H  
ATOM   9167  N   LYS A 608       3.031  86.732  29.489  1.00  0.770          N  
ATOM   9168  CA  LYS A 608       2.262  87.580  30.384  1.00  0.920          C  
ATOM   9169  C   LYS A 608       2.822  88.989  30.277  1.00  1.050          C  
ATOM   9170  O   LYS A 608       2.061  89.947  30.216  1.00  1.280          O  
ATOM   9171  CB  LYS A 608       2.357  87.113  31.841  1.00  1.230          C  
ATOM   9172  CG  LYS A 608       1.693  85.789  32.142  1.00  1.230          C  
ATOM   9173  CD  LYS A 608       1.862  85.421  33.621  1.00  1.230          C  
ATOM   9174  CE  LYS A 608       1.234  84.072  33.933  1.00  1.230          C  
ATOM   9175  NZ  LYS A 608       1.448  83.673  35.356  1.00  1.230          N  
ATOM   9176  H   LYS A 608       3.934  86.425  29.836  1.00  0.920          H  
ATOM   9177  HA  LYS A 608       1.220  87.594  30.071  1.00  1.100          H  
ATOM   9178 1HB  LYS A 608       3.400  87.039  32.132  1.00  1.470          H  
ATOM   9179 2HB  LYS A 608       1.899  87.862  32.481  1.00  1.470          H  
ATOM   9180 1HG  LYS A 608       0.635  85.849  31.897  1.00  1.470          H  
ATOM   9181 2HG  LYS A 608       2.152  85.015  31.521  1.00  1.470          H  
ATOM   9182 1HD  LYS A 608       2.926  85.379  33.864  1.00  1.470          H  
ATOM   9183 2HD  LYS A 608       1.395  86.186  34.243  1.00  1.470          H  
ATOM   9184 1HE  LYS A 608       0.166  84.123  33.736  1.00  1.470          H  
ATOM   9185 2HE  LYS A 608       1.679  83.316  33.283  1.00  1.470          H  
ATOM   9186 1HZ  LYS A 608       1.019  82.773  35.522  1.00  1.470          H  
ATOM   9187 2HZ  LYS A 608       2.441  83.611  35.542  1.00  1.470          H  
ATOM   9188 3HZ  LYS A 608       1.033  84.360  35.969  1.00  1.470          H  
ATOM   9189  N   ILE A 609       4.154  89.098  30.244  1.00  1.000          N  
ATOM   9190  CA  ILE A 609       4.864  90.372  30.196  1.00  1.240          C  
ATOM   9191  C   ILE A 609       4.504  91.100  28.911  1.00  1.280          C  
ATOM   9192  O   ILE A 609       4.162  92.297  28.929  1.00  1.500          O  
ATOM   9193  CB  ILE A 609       6.394  90.123  30.240  1.00  1.640          C  
ATOM   9194  CG1 ILE A 609       6.776  89.562  31.622  1.00  1.640          C  
ATOM   9195  CG2 ILE A 609       7.136  91.420  29.995  1.00  1.640          C  
ATOM   9196  CD1 ILE A 609       8.156  88.956  31.724  1.00  1.640          C  
ATOM   9197  H   ILE A 609       4.695  88.239  30.303  1.00  1.200          H  
ATOM   9198  HA  ILE A 609       4.572  90.986  31.040  1.00  1.490          H  
ATOM   9199  HB  ILE A 609       6.666  89.396  29.488  1.00  1.970          H  
ATOM   9200 1HG1 ILE A 609       6.741  90.364  32.292  1.00  1.970          H  
ATOM   9201 2HG1 ILE A 609       6.044  88.829  31.932  1.00  1.970          H  
ATOM   9202 1HG2 ILE A 609       8.201  91.263  30.044  1.00  1.970          H  
ATOM   9203 2HG2 ILE A 609       6.893  91.839  29.022  1.00  1.970          H  
ATOM   9204 3HG2 ILE A 609       6.835  92.095  30.768  1.00  1.970          H  
ATOM   9205 1HD1 ILE A 609       8.328  88.630  32.742  1.00  1.970          H  
ATOM   9206 2HD1 ILE A 609       8.240  88.108  31.060  1.00  1.970          H  
ATOM   9207 3HD1 ILE A 609       8.895  89.677  31.459  1.00  1.970          H  
ATOM   9208  N   ALA A 610       4.589  90.379  27.800  1.00  1.170          N  
ATOM   9209  CA  ALA A 610       4.217  90.899  26.500  1.00  1.370          C  
ATOM   9210  C   ALA A 610       2.758  91.283  26.479  1.00  1.420          C  
ATOM   9211  O   ALA A 610       2.395  92.320  25.906  1.00  1.750          O  
ATOM   9212  CB  ALA A 610       4.467  89.850  25.437  1.00  1.840          C  
ATOM   9213  H   ALA A 610       4.919  89.414  27.865  1.00  1.400          H  
ATOM   9214  HA  ALA A 610       4.823  91.786  26.299  1.00  1.640          H  
ATOM   9215 1HB  ALA A 610       4.203  90.250  24.461  1.00  2.210          H  
ATOM   9216 2HB  ALA A 610       5.511  89.561  25.448  1.00  2.210          H  
ATOM   9217 3HB  ALA A 610       3.856  88.978  25.653  1.00  2.210          H  
ATOM   9218  N   GLN A 611       1.938  90.438  27.181  1.00  1.250          N  
ATOM   9219  CA  GLN A 611       0.673  91.115  26.869  1.00  1.450          C  
ATOM   9220  C   GLN A 611       0.383  92.222  27.867  1.00  1.640          C  
ATOM   9221  O   GLN A 611      -0.455  93.092  27.627  1.00  1.820          O  
ATOM   9222  CB  GLN A 611      -0.463  90.089  26.915  1.00  1.950          C  
ATOM   9223  CG  GLN A 611      -0.338  89.016  25.833  1.00  1.950          C  
ATOM   9224  CD  GLN A 611      -1.437  87.974  25.900  1.00  1.950          C  
ATOM   9225  OE1 GLN A 611      -2.577  88.211  25.490  1.00  1.950          O  
ATOM   9226  NE2 GLN A 611      -1.092  86.814  26.441  1.00  1.950          N  
ATOM   9227  H   GLN A 611       1.196  89.944  27.648  1.00  1.500          H  
ATOM   9228  HA  GLN A 611       0.654  91.503  25.863  1.00  1.740          H  
ATOM   9229 1HB  GLN A 611      -0.472  89.592  27.892  1.00  2.340          H  
ATOM   9230 2HB  GLN A 611      -1.419  90.597  26.796  1.00  2.340          H  
ATOM   9231 1HG  GLN A 611      -0.374  89.496  24.855  1.00  2.340          H  
ATOM   9232 2HG  GLN A 611       0.621  88.505  25.958  1.00  2.340          H  
ATOM   9233 1HE2 GLN A 611      -1.760  86.075  26.530  1.00  2.340          H  
ATOM   9234 2HE2 GLN A 611      -0.131  86.686  26.794  1.00  2.340          H  
ATOM   9235  N   ALA A 612       1.029  92.186  29.027  1.00  1.940          N  
ATOM   9236  CA  ALA A 612       0.774  93.144  30.074  1.00  2.440          C  
ATOM   9237  C   ALA A 612       1.058  94.575  29.645  1.00  2.530          C  
ATOM   9238  O   ALA A 612       0.276  95.485  29.930  1.00  2.840          O  
ATOM   9239  CB  ALA A 612       1.606  92.803  31.285  1.00  3.220          C  
ATOM   9240  H   ALA A 612       1.685  91.421  29.223  1.00  2.330          H  
ATOM   9241  HA  ALA A 612      -0.262  93.084  30.322  1.00  2.930          H  
ATOM   9242 1HB  ALA A 612       1.387  93.481  32.071  1.00  3.860          H  
ATOM   9243 2HB  ALA A 612       1.359  91.801  31.601  1.00  3.860          H  
ATOM   9244 3HB  ALA A 612       2.661  92.860  31.035  1.00  3.860          H  
ATOM   9245  N   LEU A 613       2.116  94.784  28.884  1.00  2.400          N  
ATOM   9246  CA  LEU A 613       2.417  96.150  28.470  1.00  2.630          C  
ATOM   9247  C   LEU A 613       1.355  96.701  27.526  1.00  2.860          C  
ATOM   9248  O   LEU A 613       1.242  97.919  27.341  1.00  3.230          O  
ATOM   9249  CB  LEU A 613       3.775  96.282  27.761  1.00  3.590          C  
ATOM   9250  CG  LEU A 613       4.317  97.793  27.565  1.00  3.590          C  
ATOM   9251  CD1 LEU A 613       4.552  98.473  28.915  1.00  3.590          C  
ATOM   9252  CD2 LEU A 613       5.561  97.765  26.759  1.00  3.590          C  
ATOM   9253  H   LEU A 613       2.752  94.002  28.674  1.00  2.880          H  
ATOM   9254  HA  LEU A 613       2.425  96.756  29.369  1.00  3.160          H  
ATOM   9255 1HB  LEU A 613       4.513  95.727  28.327  1.00  4.310          H  
ATOM   9256 2HB  LEU A 613       3.690  95.823  26.774  1.00  4.310          H  
ATOM   9257  HG  LEU A 613       3.582  98.389  27.031  1.00  4.310          H  
ATOM   9258 1HD1 LEU A 613       4.914  99.486  28.751  1.00  4.310          H  
ATOM   9259 2HD1 LEU A 613       3.633  98.533  29.479  1.00  4.310          H  
ATOM   9260 3HD1 LEU A 613       5.281  97.929  29.475  1.00  4.310          H  
ATOM   9261 1HD2 LEU A 613       5.921  98.791  26.612  1.00  4.310          H  
ATOM   9262 2HD2 LEU A 613       6.316  97.184  27.255  1.00  4.310          H  
ATOM   9263 3HD2 LEU A 613       5.304  97.329  25.811  1.00  4.310          H  
ATOM   9264  N   LYS A 614       0.578  95.836  26.876  1.00  2.930          N  
ATOM   9265  CA  LYS A 614      -0.360  96.302  25.874  1.00  3.260          C  
ATOM   9266  C   LYS A 614      -1.613  96.874  26.519  1.00  3.520          C  
ATOM   9267  O   LYS A 614      -2.452  97.462  25.837  1.00  3.940          O  
ATOM   9268  CB  LYS A 614      -0.689  95.171  24.902  1.00  4.430          C  
ATOM   9269  CG  LYS A 614       0.522  94.739  24.059  1.00  4.430          C  
ATOM   9270  CD  LYS A 614       0.183  93.618  23.088  1.00  4.430          C  
ATOM   9271  CE  LYS A 614       1.413  93.203  22.278  1.00  4.430          C  
ATOM   9272  NZ  LYS A 614       1.106  92.110  21.304  1.00  4.430          N  
ATOM   9273  H   LYS A 614       0.590  94.840  27.106  1.00  3.520          H  
ATOM   9274  HA  LYS A 614       0.113  97.101  25.309  1.00  3.910          H  
ATOM   9275 1HB  LYS A 614      -1.047  94.306  25.458  1.00  5.320          H  
ATOM   9276 2HB  LYS A 614      -1.487  95.485  24.230  1.00  5.320          H  
ATOM   9277 1HG  LYS A 614       0.901  95.596  23.505  1.00  5.320          H  
ATOM   9278 2HG  LYS A 614       1.310  94.393  24.732  1.00  5.320          H  
ATOM   9279 1HD  LYS A 614      -0.177  92.753  23.651  1.00  5.320          H  
ATOM   9280 2HD  LYS A 614      -0.603  93.944  22.410  1.00  5.320          H  
ATOM   9281 1HE  LYS A 614       1.789  94.067  21.734  1.00  5.320          H  
ATOM   9282 2HE  LYS A 614       2.186  92.854  22.967  1.00  5.320          H  
ATOM   9283 1HZ  LYS A 614       1.946  91.869  20.797  1.00  5.320          H  
ATOM   9284 2HZ  LYS A 614       0.768  91.298  21.799  1.00  5.320          H  
ATOM   9285 3HZ  LYS A 614       0.400  92.424  20.653  1.00  5.320          H  
ATOM   9286  N   GLU A 615      -1.717  96.735  27.841  1.00  3.580          N  
ATOM   9287  CA  GLU A 615      -2.827  97.285  28.591  1.00  4.120          C  
ATOM   9288  C   GLU A 615      -2.439  98.664  29.137  1.00  4.420          C  
ATOM   9289  O   GLU A 615      -3.200  99.278  29.888  1.00  4.780          O  
ATOM   9290  CB  GLU A 615      -3.240  96.345  29.733  1.00  5.550          C  
ATOM   9291  CG  GLU A 615      -3.760  94.979  29.265  1.00  5.550          C  
ATOM   9292  CD  GLU A 615      -5.038  95.046  28.469  1.00  5.550          C  
ATOM   9293  OE1 GLU A 615      -5.972  95.656  28.932  1.00  5.550          O  
ATOM   9294  OE2 GLU A 615      -5.069  94.509  27.389  1.00  5.550          O  
ATOM   9295  H   GLU A 615      -0.989  96.238  28.366  1.00  4.300          H  
ATOM   9296  HA  GLU A 615      -3.679  97.409  27.922  1.00  4.940          H  
ATOM   9297 1HB  GLU A 615      -2.378  96.166  30.380  1.00  6.660          H  
ATOM   9298 2HB  GLU A 615      -4.014  96.816  30.337  1.00  6.660          H  
ATOM   9299 1HG  GLU A 615      -2.986  94.474  28.679  1.00  6.660          H  
ATOM   9300 2HG  GLU A 615      -3.959  94.388  30.140  1.00  6.660          H  
ATOM   9301  N   THR A 616      -1.235  99.144  28.781  1.00  4.530          N  
ATOM   9302  CA  THR A 616      -0.756 100.420  29.281  1.00  5.080          C  
ATOM   9303  C   THR A 616      -0.615 101.395  28.121  1.00  5.530          C  
ATOM   9304  O   THR A 616      -0.788 101.031  26.956  1.00  5.990          O  
ATOM   9305  CB  THR A 616       0.638 100.323  29.913  1.00  6.890          C  
ATOM   9306  OG1 THR A 616       1.605 100.207  28.875  1.00  6.890          O  
ATOM   9307  CG2 THR A 616       0.753  99.096  30.846  1.00  6.890          C  
ATOM   9308  H   THR A 616      -0.630  98.615  28.152  1.00  5.440          H  
ATOM   9309  HA  THR A 616      -1.469 100.829  29.992  1.00  6.100          H  
ATOM   9310  HB  THR A 616       0.839 101.220  30.475  1.00  8.270          H  
ATOM   9311  HG1 THR A 616       1.415  99.416  28.305  1.00  8.270          H  
ATOM   9312 1HG2 THR A 616       1.755  99.064  31.267  1.00  8.270          H  
ATOM   9313 2HG2 THR A 616       0.028  99.165  31.645  1.00  8.270          H  
ATOM   9314 3HG2 THR A 616       0.572  98.187  30.280  1.00  8.270          H  
ATOM   9315  N   SER A 617      -0.286 102.640  28.446  1.00  5.830          N  
ATOM   9316  CA  SER A 617      -0.064 103.698  27.477  1.00  6.700          C  
ATOM   9317  C   SER A 617       1.363 104.239  27.566  1.00  7.310          C  
ATOM   9318  O   SER A 617       1.636 105.366  27.138  1.00  7.660          O  
ATOM   9319  CB  SER A 617      -1.055 104.816  27.729  1.00  9.030          C  
ATOM   9320  OG  SER A 617      -0.927 105.313  29.042  1.00  9.030          O  
ATOM   9321  H   SER A 617      -0.184 102.877  29.421  1.00  7.000          H  
ATOM   9322  HA  SER A 617      -0.219 103.298  26.475  1.00  8.040          H  
ATOM   9323 1HB  SER A 617      -0.888 105.620  27.014  1.00 10.840          H  
ATOM   9324 2HB  SER A 617      -2.066 104.444  27.574  1.00 10.840          H  
ATOM   9325  HG  SER A 617      -1.579 106.016  29.118  1.00 10.840          H  
ATOM   9326  N   LYS A 618       2.270 103.451  28.157  1.00  7.760          N  
ATOM   9327  CA  LYS A 618       3.637 103.902  28.382  1.00  8.610          C  
ATOM   9328  C   LYS A 618       4.652 102.914  27.840  1.00  8.960          C  
ATOM   9329  O   LYS A 618       4.406 101.714  27.837  1.00  8.870          O  
ATOM   9330  CB  LYS A 618       3.878 104.082  29.888  1.00 11.710          C  
ATOM   9331  CG  LYS A 618       2.923 105.063  30.617  1.00 11.710          C  
ATOM   9332  CD  LYS A 618       3.137 106.517  30.214  1.00 11.710          C  
ATOM   9333  CE  LYS A 618       2.230 107.448  31.003  1.00 11.710          C  
ATOM   9334  NZ  LYS A 618       2.386 108.876  30.582  1.00 11.710          N  
ATOM   9335  H   LYS A 618       1.989 102.505  28.436  1.00  9.310          H  
ATOM   9336  HA  LYS A 618       3.793 104.848  27.861  1.00 10.330          H  
ATOM   9337 1HB  LYS A 618       3.801 103.110  30.385  1.00 14.060          H  
ATOM   9338 2HB  LYS A 618       4.896 104.440  30.053  1.00 14.060          H  
ATOM   9339 1HG  LYS A 618       1.888 104.793  30.400  1.00 14.060          H  
ATOM   9340 2HG  LYS A 618       3.071 104.974  31.689  1.00 14.060          H  
ATOM   9341 1HD  LYS A 618       4.177 106.795  30.392  1.00 14.060          H  
ATOM   9342 2HD  LYS A 618       2.917 106.642  29.155  1.00 14.060          H  
ATOM   9343 1HE  LYS A 618       1.193 107.142  30.854  1.00 14.060          H  
ATOM   9344 2HE  LYS A 618       2.470 107.366  32.057  1.00 14.060          H  
ATOM   9345 1HZ  LYS A 618       1.769 109.458  31.133  1.00 14.060          H  
ATOM   9346 2HZ  LYS A 618       3.343 109.169  30.730  1.00 14.060          H  
ATOM   9347 3HZ  LYS A 618       2.151 108.969  29.602  1.00 14.060          H  
ATOM   9348  N   THR A 619       5.829 103.398  27.420  1.00  9.610          N  
ATOM   9349  CA  THR A 619       6.913 102.502  27.004  1.00 10.220          C  
ATOM   9350  C   THR A 619       7.343 101.665  28.202  1.00 10.480          C  
ATOM   9351  O   THR A 619       7.491 100.440  28.126  1.00 10.810          O  
ATOM   9352  CB  THR A 619       8.127 103.294  26.466  1.00 14.060          C  
ATOM   9353  OG1 THR A 619       7.725 104.052  25.312  1.00 14.060          O  
ATOM   9354  CG2 THR A 619       9.230 102.322  26.060  1.00 14.060          C  
ATOM   9355  H   THR A 619       5.980 104.396  27.390  1.00 11.530          H  
ATOM   9356  HA  THR A 619       6.540 101.827  26.231  1.00 12.260          H  
ATOM   9357  HB  THR A 619       8.496 103.968  27.232  1.00 16.880          H  
ATOM   9358  HG1 THR A 619       8.446 104.644  25.054  1.00 16.880          H  
ATOM   9359 1HG2 THR A 619      10.079 102.883  25.677  1.00 16.880          H  
ATOM   9360 2HG2 THR A 619       9.544 101.746  26.918  1.00 16.880          H  
ATOM   9361 3HG2 THR A 619       8.862 101.650  25.289  1.00 16.880          H  
ATOM   9362  N   THR A 620       7.513 102.341  29.337  1.00 10.590          N  
ATOM   9363  CA  THR A 620       7.877 101.677  30.568  1.00 10.910          C  
ATOM   9364  C   THR A 620       6.783 101.948  31.591  1.00 11.210          C  
ATOM   9365  O   THR A 620       6.318 103.082  31.792  1.00 11.680          O  
ATOM   9366  CB  THR A 620       9.263 102.133  31.078  1.00 15.150          C  
ATOM   9367  OG1 THR A 620       9.262 103.550  31.279  1.00 15.150          O  
ATOM   9368  CG2 THR A 620      10.346 101.762  30.061  1.00 15.150          C  
ATOM   9369  H   THR A 620       7.387 103.341  29.333  1.00 12.710          H  
ATOM   9370  HA  THR A 620       7.924 100.602  30.395  1.00 13.090          H  
ATOM   9371  HB  THR A 620       9.474 101.642  32.026  1.00 18.180          H  
ATOM   9372  HG1 THR A 620      10.021 103.806  31.820  1.00 18.180          H  
ATOM   9373 1HG2 THR A 620      11.314 102.076  30.429  1.00 18.180          H  
ATOM   9374 2HG2 THR A 620      10.347 100.677  29.907  1.00 18.180          H  
ATOM   9375 3HG2 THR A 620      10.139 102.253  29.121  1.00 18.180          H  
ATOM   9376  N   CYS A 621       6.464 100.908  32.333  1.00 11.160          N  
ATOM   9377  CA  CYS A 621       5.361 100.906  33.285  1.00 11.670          C  
ATOM   9378  C   CYS A 621       5.592 101.716  34.550  1.00 12.290          C  
ATOM   9379  O   CYS A 621       4.683 101.853  35.371  1.00 12.450          O  
ATOM   9380  CB  CYS A 621       5.081  99.480  33.677  1.00 16.130          C  
ATOM   9381  SG  CYS A 621       4.693  98.477  32.314  1.00 16.130          S  
ATOM   9382  H   CYS A 621       6.916 100.033  32.111  1.00 13.390          H  
ATOM   9383  HA  CYS A 621       4.482 101.302  32.775  1.00 14.000          H  
ATOM   9384 1HB  CYS A 621       5.905  99.055  34.166  1.00 19.360          H  
ATOM   9385 2HB  CYS A 621       4.243  99.450  34.372  1.00 19.360          H  
ATOM   9386  HG  CYS A 621       4.890  97.319  32.993  1.00 19.360          H  
ATOM   9387  N   GLU A 622       6.771 102.306  34.700  1.00 12.800          N  
ATOM   9388  CA  GLU A 622       7.076 103.076  35.893  1.00 13.560          C  
ATOM   9389  C   GLU A 622       6.098 104.234  36.042  1.00 13.910          C  
ATOM   9390  O   GLU A 622       5.779 104.650  37.157  1.00 14.370          O  
ATOM   9391  CB  GLU A 622       8.493 103.655  35.846  1.00 18.680          C  
ATOM   9392  CG  GLU A 622       9.636 102.645  35.893  1.00 18.680          C  
ATOM   9393  CD  GLU A 622      10.977 103.324  35.957  1.00 18.680          C  
ATOM   9394  OE1 GLU A 622      11.134 104.171  36.804  1.00 18.680          O  
ATOM   9395  OE2 GLU A 622      11.824 103.036  35.145  1.00 18.680          O  
ATOM   9396  H   GLU A 622       7.474 102.203  33.981  1.00 15.360          H  
ATOM   9397  HA  GLU A 622       6.977 102.427  36.754  1.00 16.270          H  
ATOM   9398 1HB  GLU A 622       8.607 104.240  34.933  1.00 22.420          H  
ATOM   9399 2HB  GLU A 622       8.625 104.341  36.685  1.00 22.420          H  
ATOM   9400 1HG  GLU A 622       9.520 101.979  36.739  1.00 22.420          H  
ATOM   9401 2HG  GLU A 622       9.594 102.051  34.996  1.00 22.420          H  
ATOM   9402  N   ASP A 623       5.621 104.760  34.908  1.00 13.860          N  
ATOM   9403  CA  ASP A 623       4.708 105.890  34.906  1.00 14.410          C  
ATOM   9404  C   ASP A 623       3.252 105.474  34.692  1.00 13.990          C  
ATOM   9405  O   ASP A 623       2.407 106.318  34.386  1.00 14.200          O  
ATOM   9406  CB  ASP A 623       5.115 106.879  33.816  1.00 19.950          C  
ATOM   9407  CG  ASP A 623       6.472 107.548  34.059  1.00 19.950          C  
ATOM   9408  OD1 ASP A 623       6.749 107.963  35.161  1.00 19.950          O  
ATOM   9409  OD2 ASP A 623       7.228 107.614  33.122  1.00 19.950          O  
ATOM   9410  H   ASP A 623       5.918 104.377  33.999  1.00 16.630          H  
ATOM   9411  HA  ASP A 623       4.778 106.387  35.875  1.00 17.290          H  
ATOM   9412 1HB  ASP A 623       5.155 106.355  32.861  1.00 23.940          H  
ATOM   9413 2HB  ASP A 623       4.361 107.657  33.735  1.00 23.940          H  
ATOM   9414  N   TYR A 624       2.951 104.179  34.806  1.00 13.550          N  
ATOM   9415  CA  TYR A 624       1.592 103.706  34.591  1.00 13.270          C  
ATOM   9416  C   TYR A 624       0.621 104.353  35.596  1.00 13.640          C  
ATOM   9417  O   TYR A 624       0.932 104.379  36.788  1.00 13.540          O  
ATOM   9418  CB  TYR A 624       1.552 102.178  34.715  1.00 18.690          C  
ATOM   9419  CG  TYR A 624       0.176 101.578  34.539  1.00 18.690          C  
ATOM   9420  CD1 TYR A 624      -0.407 101.542  33.295  1.00 18.690          C  
ATOM   9421  CD2 TYR A 624      -0.499 101.057  35.629  1.00 18.690          C  
ATOM   9422  CE1 TYR A 624      -1.664 101.001  33.129  1.00 18.690          C  
ATOM   9423  CE2 TYR A 624      -1.761 100.511  35.462  1.00 18.690          C  
ATOM   9424  CZ  TYR A 624      -2.339 100.485  34.212  1.00 18.690          C  
ATOM   9425  OH  TYR A 624      -3.601  99.959  34.032  1.00 18.690          O  
ATOM   9426  H   TYR A 624       3.669 103.500  35.072  1.00 16.260          H  
ATOM   9427  HA  TYR A 624       1.329 103.942  33.574  1.00 15.920          H  
ATOM   9428 1HB  TYR A 624       2.214 101.739  33.967  1.00 22.430          H  
ATOM   9429 2HB  TYR A 624       1.934 101.888  35.693  1.00 22.430          H  
ATOM   9430  HD1 TYR A 624       0.120 101.954  32.447  1.00 22.430          H  
ATOM   9431  HD2 TYR A 624      -0.042 101.085  36.619  1.00 22.430          H  
ATOM   9432  HE1 TYR A 624      -2.129 100.982  32.149  1.00 22.430          H  
ATOM   9433  HE2 TYR A 624      -2.297 100.110  36.322  1.00 22.430          H  
ATOM   9434  HH  TYR A 624      -3.993  99.764  34.891  1.00 22.430          H  
ATOM   9435  N   PRO A 625      -0.522 104.927  35.147  1.00 14.250          N  
ATOM   9436  CA  PRO A 625      -1.569 105.514  35.972  1.00 14.840          C  
ATOM   9437  C   PRO A 625      -2.216 104.505  36.902  1.00 14.730          C  
ATOM   9438  O   PRO A 625      -2.348 103.339  36.563  1.00 14.480          O  
ATOM   9439  CB  PRO A 625      -2.599 105.988  34.934  1.00 22.260          C  
ATOM   9440  CG  PRO A 625      -1.817 106.190  33.671  1.00 22.260          C  
ATOM   9441  CD  PRO A 625      -0.744 105.138  33.693  1.00 22.260          C  
ATOM   9442  HA  PRO A 625      -1.155 106.356  36.537  1.00 17.810          H  
ATOM   9443 1HB  PRO A 625      -3.394 105.231  34.832  1.00 26.710          H  
ATOM   9444 2HB  PRO A 625      -3.084 106.910  35.288  1.00 26.710          H  
ATOM   9445 1HG  PRO A 625      -2.480 106.095  32.798  1.00 26.710          H  
ATOM   9446 2HG  PRO A 625      -1.401 107.207  33.644  1.00 26.710          H  
ATOM   9447 1HD  PRO A 625      -1.085 104.226  33.201  1.00 26.710          H  
ATOM   9448 2HD  PRO A 625       0.131 105.598  33.209  1.00 26.710          H  
ATOM   9449  N   ASP A 626      -2.676 104.976  38.052  1.00 15.080          N  
ATOM   9450  CA  ASP A 626      -3.399 104.119  38.985  1.00 15.200          C  
ATOM   9451  C   ASP A 626      -4.829 103.989  38.452  1.00 14.980          C  
ATOM   9452  O   ASP A 626      -5.542 104.991  38.343  1.00 14.880          O  
ATOM   9453  CB  ASP A 626      -3.375 104.726  40.398  1.00 21.230          C  
ATOM   9454  CG  ASP A 626      -4.001 103.834  41.481  1.00 21.230          C  
ATOM   9455  OD1 ASP A 626      -4.616 102.858  41.137  1.00 21.230          O  
ATOM   9456  OD2 ASP A 626      -3.840 104.141  42.644  1.00 21.230          O  
ATOM   9457  H   ASP A 626      -2.529 105.945  38.290  1.00 18.100          H  
ATOM   9458  HA  ASP A 626      -2.940 103.131  39.006  1.00 18.240          H  
ATOM   9459 1HB  ASP A 626      -2.343 104.936  40.679  1.00 25.480          H  
ATOM   9460 2HB  ASP A 626      -3.909 105.676  40.388  1.00 25.480          H  
ATOM   9461  N   SER A 627      -5.216 102.785  38.033  1.00 15.090          N  
ATOM   9462  CA  SER A 627      -6.514 102.583  37.402  1.00 15.120          C  
ATOM   9463  C   SER A 627      -7.091 101.203  37.671  1.00 15.390          C  
ATOM   9464  O   SER A 627      -6.379 100.266  38.046  1.00 15.740          O  
ATOM   9465  CB  SER A 627      -6.385 102.765  35.902  1.00 21.160          C  
ATOM   9466  OG  SER A 627      -5.592 101.748  35.341  1.00 21.160          O  
ATOM   9467  H   SER A 627      -4.593 102.001  38.155  1.00 18.110          H  
ATOM   9468  HA  SER A 627      -7.208 103.325  37.797  1.00 18.140          H  
ATOM   9469 1HB  SER A 627      -7.373 102.753  35.445  1.00 25.390          H  
ATOM   9470 2HB  SER A 627      -5.935 103.737  35.693  1.00 25.390          H  
ATOM   9471  HG  SER A 627      -5.518 101.953  34.405  1.00 25.390          H  
ATOM   9472  N   MET A 628      -8.401 101.082  37.471  1.00 15.370          N  
ATOM   9473  CA  MET A 628      -9.083  99.810  37.637  1.00 15.810          C  
ATOM   9474  C   MET A 628      -9.051  98.995  36.343  1.00 16.480          C  
ATOM   9475  O   MET A 628      -9.142  99.579  35.261  1.00 16.600          O  
ATOM   9476  CB  MET A 628     -10.527 100.050  38.073  1.00 21.960          C  
ATOM   9477  CG  MET A 628     -10.666 100.762  39.413  1.00 21.960          C  
ATOM   9478  SD  MET A 628      -9.927  99.837  40.788  1.00 21.960          S  
ATOM   9479  CE  MET A 628     -11.036  98.430  40.968  1.00 21.960          C  
ATOM   9480  H   MET A 628      -8.923 101.894  37.172  1.00 18.440          H  
ATOM   9481  HA  MET A 628      -8.561  99.285  38.426  1.00 18.970          H  
ATOM   9482 1HB  MET A 628     -11.023 100.671  37.328  1.00 26.350          H  
ATOM   9483 2HB  MET A 628     -11.069  99.110  38.102  1.00 26.350          H  
ATOM   9484 1HG  MET A 628     -10.182 101.734  39.359  1.00 26.350          H  
ATOM   9485 2HG  MET A 628     -11.723 100.920  39.633  1.00 26.350          H  
ATOM   9486 1HE  MET A 628     -10.687  97.797  41.785  1.00 26.350          H  
ATOM   9487 2HE  MET A 628     -12.042  98.788  41.195  1.00 26.350          H  
ATOM   9488 3HE  MET A 628     -11.062  97.849  40.056  1.00 26.350          H  
ATOM   9489  N   PRO A 629      -8.911  97.661  36.418  1.00 17.050          N  
ATOM   9490  CA  PRO A 629      -8.956  96.726  35.310  1.00 17.860          C  
ATOM   9491  C   PRO A 629     -10.375  96.548  34.820  1.00 18.190          C  
ATOM   9492  O   PRO A 629     -11.313  96.723  35.600  1.00 18.420          O  
ATOM   9493  CB  PRO A 629      -8.432  95.447  35.945  1.00 26.790          C  
ATOM   9494  CG  PRO A 629      -8.817  95.556  37.394  1.00 26.790          C  
ATOM   9495  CD  PRO A 629      -8.685  97.015  37.726  1.00 26.790          C  
ATOM   9496  HA  PRO A 629      -8.297  97.076  34.501  1.00 21.430          H  
ATOM   9497 1HB  PRO A 629      -8.888  94.572  35.455  1.00 32.150          H  
ATOM   9498 2HB  PRO A 629      -7.350  95.381  35.793  1.00 32.150          H  
ATOM   9499 1HG  PRO A 629      -9.846  95.212  37.523  1.00 32.150          H  
ATOM   9500 2HG  PRO A 629      -8.184  94.906  38.016  1.00 32.150          H  
ATOM   9501 1HD  PRO A 629      -9.473  97.270  38.436  1.00 32.150          H  
ATOM   9502 2HD  PRO A 629      -7.672  97.239  38.107  1.00 32.150          H  
ATOM   9503  N   THR A 630     -10.535  96.132  33.571  1.00 18.400          N  
ATOM   9504  CA  THR A 630     -11.851  95.774  33.064  1.00 18.880          C  
ATOM   9505  C   THR A 630     -12.363  94.485  33.700  1.00 19.580          C  
ATOM   9506  O   THR A 630     -11.758  93.430  33.563  1.00 19.990          O  
ATOM   9507  CB  THR A 630     -11.802  95.572  31.531  1.00 26.240          C  
ATOM   9508  OG1 THR A 630     -11.356  96.782  30.898  1.00 26.240          O  
ATOM   9509  CG2 THR A 630     -13.183  95.196  30.996  1.00 26.240          C  
ATOM   9510  H   THR A 630      -9.740  96.090  32.949  1.00 22.080          H  
ATOM   9511  HA  THR A 630     -12.547  96.577  33.302  1.00 22.660          H  
ATOM   9512  HB  THR A 630     -11.101  94.773  31.297  1.00 31.490          H  
ATOM   9513  HG1 THR A 630     -11.171  96.609  29.969  1.00 31.490          H  
ATOM   9514 1HG2 THR A 630     -13.122  95.059  29.917  1.00 31.490          H  
ATOM   9515 2HG2 THR A 630     -13.528  94.267  31.451  1.00 31.490          H  
ATOM   9516 3HG2 THR A 630     -13.889  95.992  31.220  1.00 31.490          H  
ATOM   9517  N   ILE A 631     -13.514  94.557  34.343  1.00 19.840          N  
ATOM   9518  CA  ILE A 631     -14.098  93.389  34.987  1.00 20.610          C  
ATOM   9519  C   ILE A 631     -15.406  93.015  34.329  1.00 20.910          C  
ATOM   9520  O   ILE A 631     -16.255  93.874  34.097  1.00 21.260          O  
ATOM   9521  CB  ILE A 631     -14.296  93.616  36.506  1.00 28.550          C  
ATOM   9522  CG1 ILE A 631     -12.914  93.964  37.192  1.00 28.550          C  
ATOM   9523  CG2 ILE A 631     -14.985  92.406  37.178  1.00 28.550          C  
ATOM   9524  CD1 ILE A 631     -11.812  92.878  37.096  1.00 28.550          C  
ATOM   9525  H   ILE A 631     -13.977  95.454  34.408  1.00 23.810          H  
ATOM   9526  HA  ILE A 631     -13.434  92.542  34.850  1.00 24.730          H  
ATOM   9527  HB  ILE A 631     -14.933  94.488  36.644  1.00 34.260          H  
ATOM   9528 1HG1 ILE A 631     -12.527  94.876  36.749  1.00 34.260          H  
ATOM   9529 2HG1 ILE A 631     -13.103  94.150  38.248  1.00 34.260          H  
ATOM   9530 1HG2 ILE A 631     -15.127  92.618  38.236  1.00 34.260          H  
ATOM   9531 2HG2 ILE A 631     -15.960  92.223  36.723  1.00 34.260          H  
ATOM   9532 3HG2 ILE A 631     -14.376  91.522  37.071  1.00 34.260          H  
ATOM   9533 1HD1 ILE A 631     -10.923  93.221  37.609  1.00 34.260          H  
ATOM   9534 2HD1 ILE A 631     -12.144  91.958  37.560  1.00 34.260          H  
ATOM   9535 3HD1 ILE A 631     -11.555  92.684  36.063  1.00 34.260          H  
ATOM   9536  N   ASN A 632     -15.542  91.737  34.008  1.00 20.910          N  
ATOM   9537  CA  ASN A 632     -16.752  91.207  33.397  1.00 21.320          C  
ATOM   9538  C   ASN A 632     -17.352  90.175  34.339  1.00 21.890          C  
ATOM   9539  O   ASN A 632     -16.829  89.066  34.487  1.00 22.150          O  
ATOM   9540  CB  ASN A 632     -16.478  90.611  32.029  1.00 29.680          C  
ATOM   9541  CG  ASN A 632     -17.765  90.201  31.288  1.00 29.680          C  
ATOM   9542  OD1 ASN A 632     -18.805  89.855  31.879  1.00 29.680          O  
ATOM   9543  ND2 ASN A 632     -17.711  90.237  29.969  1.00 29.680          N  
ATOM   9544  H   ASN A 632     -14.780  91.103  34.248  1.00 25.090          H  
ATOM   9545  HA  ASN A 632     -17.483  92.012  33.290  1.00 25.580          H  
ATOM   9546 1HB  ASN A 632     -15.930  91.330  31.423  1.00 35.620          H  
ATOM   9547 2HB  ASN A 632     -15.846  89.742  32.159  1.00 35.620          H  
ATOM   9548 1HD2 ASN A 632     -18.518  89.983  29.429  1.00 35.620          H  
ATOM   9549 2HD2 ASN A 632     -16.879  90.516  29.496  1.00 35.620          H  
ATOM   9550  N   GLU A 633     -18.464  90.512  34.975  1.00 22.170          N  
ATOM   9551  CA  GLU A 633     -19.064  89.630  35.971  1.00 22.830          C  
ATOM   9552  C   GLU A 633     -19.505  88.283  35.383  1.00 22.940          C  
ATOM   9553  O   GLU A 633     -19.743  87.329  36.126  1.00 23.380          O  
ATOM   9554  CB  GLU A 633     -20.251  90.330  36.657  1.00 31.700          C  
ATOM   9555  CG  GLU A 633     -21.491  90.610  35.770  1.00 31.700          C  
ATOM   9556  CD  GLU A 633     -21.403  91.885  34.973  1.00 31.700          C  
ATOM   9557  OE1 GLU A 633     -20.304  92.348  34.751  1.00 31.700          O  
ATOM   9558  OE2 GLU A 633     -22.426  92.394  34.584  1.00 31.700          O  
ATOM   9559  H   GLU A 633     -18.895  91.425  34.796  1.00 26.600          H  
ATOM   9560  HA  GLU A 633     -18.312  89.427  36.733  1.00 27.400          H  
ATOM   9561 1HB  GLU A 633     -20.585  89.722  37.497  1.00 38.040          H  
ATOM   9562 2HB  GLU A 633     -19.917  91.285  37.063  1.00 38.040          H  
ATOM   9563 1HG  GLU A 633     -21.653  89.785  35.092  1.00 38.040          H  
ATOM   9564 2HG  GLU A 633     -22.361  90.667  36.419  1.00 38.040          H  
ATOM   9565  N   ASN A 634     -19.641  88.216  34.054  1.00 22.700          N  
ATOM   9566  CA  ASN A 634     -20.053  87.009  33.363  1.00 22.800          C  
ATOM   9567  C   ASN A 634     -18.902  86.321  32.614  1.00 22.360          C  
ATOM   9568  O   ASN A 634     -19.150  85.440  31.786  1.00 22.080          O  
ATOM   9569  CB  ASN A 634     -21.178  87.321  32.397  1.00 31.880          C  
ATOM   9570  CG  ASN A 634     -22.442  87.745  33.086  1.00 31.880          C  
ATOM   9571  OD1 ASN A 634     -22.888  87.151  34.076  1.00 31.880          O  
ATOM   9572  ND2 ASN A 634     -23.039  88.782  32.562  1.00 31.880          N  
ATOM   9573  H   ASN A 634     -19.413  89.039  33.496  1.00 27.240          H  
ATOM   9574  HA  ASN A 634     -20.420  86.300  34.105  1.00 27.360          H  
ATOM   9575 1HB  ASN A 634     -20.861  88.115  31.724  1.00 38.260          H  
ATOM   9576 2HB  ASN A 634     -21.390  86.442  31.790  1.00 38.260          H  
ATOM   9577 1HD2 ASN A 634     -23.887  89.135  32.961  1.00 38.260          H  
ATOM   9578 2HD2 ASN A 634     -22.633  89.223  31.767  1.00 38.260          H  
ATOM   9579  N   CYS A 635     -17.649  86.703  32.880  1.00 22.390          N  
ATOM   9580  CA  CYS A 635     -16.529  86.069  32.184  1.00 22.110          C  
ATOM   9581  C   CYS A 635     -15.226  86.063  32.974  1.00 21.620          C  
ATOM   9582  O   CYS A 635     -14.531  87.085  33.072  1.00 20.910          O  
ATOM   9583  CB  CYS A 635     -16.276  86.764  30.849  1.00 31.070          C  
ATOM   9584  SG  CYS A 635     -14.933  86.048  29.887  1.00 31.070          S  
ATOM   9585  H   CYS A 635     -17.469  87.443  33.566  1.00 26.870          H  
ATOM   9586  HA  CYS A 635     -16.807  85.034  31.984  1.00 26.530          H  
ATOM   9587 1HB  CYS A 635     -17.183  86.730  30.245  1.00 37.280          H  
ATOM   9588 2HB  CYS A 635     -16.042  87.794  31.023  1.00 37.280          H  
ATOM   9589  HG  CYS A 635     -14.988  86.926  28.896  1.00 37.280          H  
ATOM   9590  N   THR A 636     -14.844  84.875  33.452  1.00 22.080          N  
ATOM   9591  CA  THR A 636     -13.656  84.725  34.277  1.00 21.780          C  
ATOM   9592  C   THR A 636     -12.412  85.174  33.541  1.00 20.870          C  
ATOM   9593  O   THR A 636     -11.580  85.887  34.103  1.00 20.310          O  
ATOM   9594  CB  THR A 636     -13.469  83.263  34.739  1.00 30.610          C  
ATOM   9595  OG1 THR A 636     -14.600  82.860  35.527  1.00 30.610          O  
ATOM   9596  CG2 THR A 636     -12.197  83.151  35.596  1.00 30.610          C  
ATOM   9597  H   THR A 636     -15.439  84.069  33.309  1.00 26.500          H  
ATOM   9598  HA  THR A 636     -13.773  85.356  35.161  1.00 26.140          H  
ATOM   9599  HB  THR A 636     -13.385  82.609  33.872  1.00 36.730          H  
ATOM   9600  HG1 THR A 636     -14.549  81.914  35.706  1.00 36.730          H  
ATOM   9601 1HG2 THR A 636     -12.077  82.122  35.927  1.00 36.730          H  
ATOM   9602 2HG2 THR A 636     -11.318  83.443  35.022  1.00 36.730          H  
ATOM   9603 3HG2 THR A 636     -12.290  83.803  36.464  1.00 36.730          H  
ATOM   9604  N   PHE A 637     -12.261  84.760  32.279  1.00 20.810          N  
ATOM   9605  CA  PHE A 637     -11.066  85.134  31.534  1.00 20.080          C  
ATOM   9606  C   PHE A 637     -10.852  86.626  31.498  1.00 19.350          C  
ATOM   9607  O   PHE A 637      -9.772  87.104  31.831  1.00 18.700          O  
ATOM   9608  CB  PHE A 637     -11.087  84.644  30.093  1.00 28.400          C  
ATOM   9609  CG  PHE A 637      -9.911  85.194  29.312  1.00 28.400          C  
ATOM   9610  CD1 PHE A 637      -8.652  84.622  29.415  1.00 28.400          C  
ATOM   9611  CD2 PHE A 637     -10.063  86.316  28.493  1.00 28.400          C  
ATOM   9612  CE1 PHE A 637      -7.583  85.150  28.719  1.00 28.400          C  
ATOM   9613  CE2 PHE A 637      -8.994  86.838  27.806  1.00 28.400          C  
ATOM   9614  CZ  PHE A 637      -7.757  86.254  27.917  1.00 28.400          C  
ATOM   9615  H   PHE A 637     -12.966  84.165  31.869  1.00 24.970          H  
ATOM   9616  HA  PHE A 637     -10.205  84.686  32.033  1.00 24.100          H  
ATOM   9617 1HB  PHE A 637     -11.047  83.558  30.067  1.00 34.080          H  
ATOM   9618 2HB  PHE A 637     -12.004  84.957  29.604  1.00 34.080          H  
ATOM   9619  HD1 PHE A 637      -8.510  83.750  30.053  1.00 34.080          H  
ATOM   9620  HD2 PHE A 637     -11.045  86.789  28.403  1.00 34.080          H  
ATOM   9621  HE1 PHE A 637      -6.598  84.693  28.807  1.00 34.080          H  
ATOM   9622  HE2 PHE A 637      -9.125  87.716  27.176  1.00 34.080          H  
ATOM   9623  HZ  PHE A 637      -6.911  86.673  27.371  1.00 34.080          H  
ATOM   9624  N   THR A 638     -11.874  87.384  31.104  1.00 19.530          N  
ATOM   9625  CA  THR A 638     -11.700  88.819  30.994  1.00 18.980          C  
ATOM   9626  C   THR A 638     -11.305  89.435  32.307  1.00 18.630          C  
ATOM   9627  O   THR A 638     -10.385  90.254  32.346  1.00 18.000          O  
ATOM   9628  CB  THR A 638     -12.986  89.522  30.503  1.00 26.790          C  
ATOM   9629  OG1 THR A 638     -13.302  89.079  29.171  1.00 26.790          O  
ATOM   9630  CG2 THR A 638     -12.796  91.069  30.517  1.00 26.790          C  
ATOM   9631  H   THR A 638     -12.756  86.964  30.850  1.00 23.440          H  
ATOM   9632  HA  THR A 638     -10.907  89.012  30.276  1.00 22.780          H  
ATOM   9633  HB  THR A 638     -13.806  89.252  31.159  1.00 32.150          H  
ATOM   9634  HG1 THR A 638     -14.150  89.446  28.913  1.00 32.150          H  
ATOM   9635 1HG2 THR A 638     -13.710  91.546  30.169  1.00 32.150          H  
ATOM   9636 2HG2 THR A 638     -12.578  91.428  31.526  1.00 32.150          H  
ATOM   9637 3HG2 THR A 638     -11.974  91.339  29.857  1.00 32.150          H  
ATOM   9638  N   SER A 639     -11.983  89.068  33.389  1.00 19.150          N  
ATOM   9639  CA  SER A 639     -11.681  89.686  34.666  1.00 19.010          C  
ATOM   9640  C   SER A 639     -10.263  89.355  35.133  1.00 18.510          C  
ATOM   9641  O   SER A 639      -9.528  90.241  35.594  1.00 18.050          O  
ATOM   9642  CB  SER A 639     -12.695  89.213  35.686  1.00 26.670          C  
ATOM   9643  OG  SER A 639     -13.987  89.672  35.361  1.00 26.670          O  
ATOM   9644  H   SER A 639     -12.741  88.375  33.321  1.00 22.980          H  
ATOM   9645  HA  SER A 639     -11.761  90.766  34.549  1.00 22.810          H  
ATOM   9646 1HB  SER A 639     -12.695  88.121  35.705  1.00 32.000          H  
ATOM   9647 2HB  SER A 639     -12.416  89.561  36.675  1.00 32.000          H  
ATOM   9648  HG  SER A 639     -14.590  89.198  35.953  1.00 32.000          H  
ATOM   9649  N   SER A 640      -9.862  88.085  34.989  1.00 18.700          N  
ATOM   9650  CA  SER A 640      -8.542  87.641  35.412  1.00 18.390          C  
ATOM   9651  C   SER A 640      -7.451  88.282  34.575  1.00 17.590          C  
ATOM   9652  O   SER A 640      -6.501  88.854  35.109  1.00 17.200          O  
ATOM   9653  CB  SER A 640      -8.446  86.133  35.310  1.00 25.870          C  
ATOM   9654  OG  SER A 640      -7.177  85.681  35.698  1.00 25.870          O  
ATOM   9655  H   SER A 640     -10.506  87.390  34.596  1.00 22.440          H  
ATOM   9656  HA  SER A 640      -8.396  87.931  36.451  1.00 22.070          H  
ATOM   9657 1HB  SER A 640      -9.211  85.678  35.939  1.00 31.040          H  
ATOM   9658 2HB  SER A 640      -8.650  85.826  34.281  1.00 31.040          H  
ATOM   9659  HG  SER A 640      -7.210  84.725  35.634  1.00 31.040          H  
ATOM   9660  N   PHE A 641      -7.599  88.206  33.255  1.00 17.460          N  
ATOM   9661  CA  PHE A 641      -6.649  88.740  32.295  1.00 16.890          C  
ATOM   9662  C   PHE A 641      -6.458  90.231  32.521  1.00 16.490          C  
ATOM   9663  O   PHE A 641      -5.327  90.722  32.627  1.00 16.080          O  
ATOM   9664  CB  PHE A 641      -7.173  88.462  30.886  1.00 23.870          C  
ATOM   9665  CG  PHE A 641      -6.345  88.948  29.748  1.00 23.870          C  
ATOM   9666  CD1 PHE A 641      -5.251  88.212  29.314  1.00 23.870          C  
ATOM   9667  CD2 PHE A 641      -6.665  90.121  29.081  1.00 23.870          C  
ATOM   9668  CE1 PHE A 641      -4.501  88.630  28.242  1.00 23.870          C  
ATOM   9669  CE2 PHE A 641      -5.913  90.545  28.008  1.00 23.870          C  
ATOM   9670  CZ  PHE A 641      -4.830  89.794  27.586  1.00 23.870          C  
ATOM   9671  H   PHE A 641      -8.416  87.721  32.886  1.00 20.950          H  
ATOM   9672  HA  PHE A 641      -5.692  88.238  32.433  1.00 20.270          H  
ATOM   9673 1HB  PHE A 641      -7.306  87.388  30.771  1.00 28.650          H  
ATOM   9674 2HB  PHE A 641      -8.166  88.900  30.786  1.00 28.650          H  
ATOM   9675  HD1 PHE A 641      -4.996  87.285  29.828  1.00 28.650          H  
ATOM   9676  HD2 PHE A 641      -7.525  90.706  29.411  1.00 28.650          H  
ATOM   9677  HE1 PHE A 641      -3.649  88.039  27.908  1.00 28.650          H  
ATOM   9678  HE2 PHE A 641      -6.171  91.476  27.488  1.00 28.650          H  
ATOM   9679  HZ  PHE A 641      -4.230  90.122  26.734  1.00 28.650          H  
ATOM   9680  N   ALA A 642      -7.579  90.958  32.585  1.00 16.760          N  
ATOM   9681  CA  ALA A 642      -7.587  92.390  32.789  1.00 16.600          C  
ATOM   9682  C   ALA A 642      -6.942  92.802  34.098  1.00 16.450          C  
ATOM   9683  O   ALA A 642      -6.311  93.850  34.142  1.00 16.180          O  
ATOM   9684  CB  ALA A 642      -9.002  92.893  32.768  1.00 23.300          C  
ATOM   9685  H   ALA A 642      -8.490  90.510  32.475  1.00 20.110          H  
ATOM   9686  HA  ALA A 642      -7.026  92.846  31.974  1.00 19.920          H  
ATOM   9687 1HB  ALA A 642      -9.006  93.961  32.891  1.00 27.960          H  
ATOM   9688 2HB  ALA A 642      -9.479  92.634  31.826  1.00 27.960          H  
ATOM   9689 3HB  ALA A 642      -9.548  92.428  33.589  1.00 27.960          H  
ATOM   9690  N   THR A 643      -7.116  92.007  35.161  1.00 16.750          N  
ATOM   9691  CA  THR A 643      -6.534  92.290  36.472  1.00 16.760          C  
ATOM   9692  C   THR A 643      -5.036  92.015  36.495  1.00 16.300          C  
ATOM   9693  O   THR A 643      -4.239  92.836  36.978  1.00 16.120          O  
ATOM   9694  CB  THR A 643      -7.224  91.446  37.564  1.00 23.460          C  
ATOM   9695  OG1 THR A 643      -8.617  91.770  37.602  1.00 23.460          O  
ATOM   9696  CG2 THR A 643      -6.605  91.734  38.922  1.00 23.460          C  
ATOM   9697  H   THR A 643      -7.721  91.186  35.073  1.00 20.100          H  
ATOM   9698  HA  THR A 643      -6.683  93.338  36.701  1.00 20.110          H  
ATOM   9699  HB  THR A 643      -7.115  90.385  37.327  1.00 28.150          H  
ATOM   9700  HG1 THR A 643      -9.044  91.406  36.792  1.00 28.150          H  
ATOM   9701 1HG2 THR A 643      -7.110  91.136  39.677  1.00 28.150          H  
ATOM   9702 2HG2 THR A 643      -5.552  91.477  38.911  1.00 28.150          H  
ATOM   9703 3HG2 THR A 643      -6.719  92.789  39.156  1.00 28.150          H  
ATOM   9704  N   VAL A 644      -4.662  90.842  36.000  1.00 16.260          N  
ATOM   9705  CA  VAL A 644      -3.290  90.402  36.013  1.00 16.050          C  
ATOM   9706  C   VAL A 644      -2.400  91.269  35.162  1.00 15.530          C  
ATOM   9707  O   VAL A 644      -1.300  91.599  35.586  1.00 15.410          O  
ATOM   9708  CB  VAL A 644      -3.195  88.915  35.622  1.00 22.550          C  
ATOM   9709  CG1 VAL A 644      -1.725  88.476  35.416  1.00 22.550          C  
ATOM   9710  CG2 VAL A 644      -3.822  88.097  36.757  1.00 22.550          C  
ATOM   9711  H   VAL A 644      -5.374  90.219  35.612  1.00 19.510          H  
ATOM   9712  HA  VAL A 644      -2.934  90.473  37.040  1.00 19.260          H  
ATOM   9713  HB  VAL A 644      -3.743  88.747  34.689  1.00 27.060          H  
ATOM   9714 1HG1 VAL A 644      -1.696  87.420  35.155  1.00 27.060          H  
ATOM   9715 2HG1 VAL A 644      -1.273  89.052  34.608  1.00 27.060          H  
ATOM   9716 3HG1 VAL A 644      -1.164  88.639  36.339  1.00 27.060          H  
ATOM   9717 1HG2 VAL A 644      -3.786  87.039  36.509  1.00 27.060          H  
ATOM   9718 2HG2 VAL A 644      -3.267  88.277  37.681  1.00 27.060          H  
ATOM   9719 3HG2 VAL A 644      -4.857  88.396  36.901  1.00 27.060          H  
ATOM   9720  N   ASN A 645      -2.824  91.651  33.966  1.00 15.350          N  
ATOM   9721  CA  ASN A 645      -1.912  92.436  33.166  1.00 15.010          C  
ATOM   9722  C   ASN A 645      -1.395  93.717  33.863  1.00 14.940          C  
ATOM   9723  O   ASN A 645      -0.187  93.873  33.944  1.00 14.870          O  
ATOM   9724  CB  ASN A 645      -2.511  92.651  31.802  1.00 21.150          C  
ATOM   9725  CG  ASN A 645      -2.367  91.425  30.930  1.00 21.150          C  
ATOM   9726  OD1 ASN A 645      -1.553  90.527  31.184  1.00 21.150          O  
ATOM   9727  ND2 ASN A 645      -3.138  91.372  29.908  1.00 21.150          N  
ATOM   9728  H   ASN A 645      -3.739  91.358  33.599  1.00 18.420          H  
ATOM   9729  HA  ASN A 645      -1.025  91.824  33.004  1.00 18.010          H  
ATOM   9730 1HB  ASN A 645      -3.582  92.798  31.901  1.00 25.380          H  
ATOM   9731 2HB  ASN A 645      -2.103  93.536  31.332  1.00 25.380          H  
ATOM   9732 1HD2 ASN A 645      -3.098  90.577  29.300  1.00 25.380          H  
ATOM   9733 2HD2 ASN A 645      -3.789  92.111  29.727  1.00 25.380          H  
ATOM   9734  N   PRO A 646      -2.202  94.660  34.395  1.00 15.110          N  
ATOM   9735  CA  PRO A 646      -1.716  95.810  35.158  1.00 15.240          C  
ATOM   9736  C   PRO A 646      -0.786  95.416  36.317  1.00 15.430          C  
ATOM   9737  O   PRO A 646       0.173  96.140  36.626  1.00 15.550          O  
ATOM   9738  CB  PRO A 646      -3.015  96.431  35.664  1.00 22.860          C  
ATOM   9739  CG  PRO A 646      -4.014  96.063  34.614  1.00 22.860          C  
ATOM   9740  CD  PRO A 646      -3.614  94.663  34.180  1.00 22.860          C  
ATOM   9741  HA  PRO A 646      -1.204  96.499  34.470  1.00 18.290          H  
ATOM   9742 1HB  PRO A 646      -3.271  96.019  36.655  1.00 27.430          H  
ATOM   9743 2HB  PRO A 646      -2.898  97.517  35.785  1.00 27.430          H  
ATOM   9744 1HG  PRO A 646      -5.034  96.086  35.028  1.00 27.430          H  
ATOM   9745 2HG  PRO A 646      -3.990  96.788  33.784  1.00 27.430          H  
ATOM   9746 1HD  PRO A 646      -4.072  93.933  34.808  1.00 27.430          H  
ATOM   9747 2HD  PRO A 646      -3.887  94.548  33.145  1.00 27.430          H  
ATOM   9748  N   GLN A 647      -1.034  94.249  36.945  1.00 15.590          N  
ATOM   9749  CA  GLN A 647      -0.178  93.812  38.043  1.00 15.930          C  
ATOM   9750  C   GLN A 647       1.211  93.455  37.516  1.00 15.780          C  
ATOM   9751  O   GLN A 647       2.219  93.890  38.089  1.00 16.050          O  
ATOM   9752  CB  GLN A 647      -0.796  92.609  38.761  1.00 22.170          C  
ATOM   9753  CG  GLN A 647      -2.070  92.924  39.545  1.00 22.170          C  
ATOM   9754  CD  GLN A 647      -2.727  91.661  40.070  1.00 22.170          C  
ATOM   9755  OE1 GLN A 647      -2.371  90.568  39.621  1.00 22.170          O  
ATOM   9756  NE2 GLN A 647      -3.658  91.799  41.004  1.00 22.170          N  
ATOM   9757  H   GLN A 647      -1.863  93.685  36.716  1.00 18.710          H  
ATOM   9758  HA  GLN A 647      -0.072  94.632  38.752  1.00 19.120          H  
ATOM   9759 1HB  GLN A 647      -1.025  91.835  38.042  1.00 26.600          H  
ATOM   9760 2HB  GLN A 647      -0.070  92.196  39.459  1.00 26.600          H  
ATOM   9761 1HG  GLN A 647      -1.820  93.559  40.390  1.00 26.600          H  
ATOM   9762 2HG  GLN A 647      -2.770  93.435  38.892  1.00 26.600          H  
ATOM   9763 1HE2 GLN A 647      -4.114  90.992  41.382  1.00 26.600          H  
ATOM   9764 2HE2 GLN A 647      -3.907  92.711  41.337  1.00 26.600          H  
ATOM   9765  N   ILE A 648       1.239  92.684  36.418  1.00 15.480          N  
ATOM   9766  CA  ILE A 648       2.470  92.250  35.757  1.00 15.490          C  
ATOM   9767  C   ILE A 648       3.199  93.459  35.185  1.00 15.330          C  
ATOM   9768  O   ILE A 648       4.401  93.608  35.355  1.00 15.570          O  
ATOM   9769  CB  ILE A 648       2.164  91.229  34.619  1.00 21.680          C  
ATOM   9770  CG1 ILE A 648       1.553  89.904  35.189  1.00 21.680          C  
ATOM   9771  CG2 ILE A 648       3.402  90.928  33.740  1.00 21.680          C  
ATOM   9772  CD1 ILE A 648       2.426  89.084  36.131  1.00 21.680          C  
ATOM   9773  H   ILE A 648       0.335  92.372  36.046  1.00 18.580          H  
ATOM   9774  HA  ILE A 648       3.122  91.791  36.490  1.00 18.590          H  
ATOM   9775  HB  ILE A 648       1.392  91.665  33.994  1.00 26.020          H  
ATOM   9776 1HG1 ILE A 648       0.662  90.163  35.734  1.00 26.020          H  
ATOM   9777 2HG1 ILE A 648       1.273  89.275  34.346  1.00 26.020          H  
ATOM   9778 1HG2 ILE A 648       3.115  90.246  32.944  1.00 26.020          H  
ATOM   9779 2HG2 ILE A 648       3.789  91.846  33.297  1.00 26.020          H  
ATOM   9780 3HG2 ILE A 648       4.164  90.472  34.338  1.00 26.020          H  
ATOM   9781 1HD1 ILE A 648       1.863  88.206  36.447  1.00 26.020          H  
ATOM   9782 2HD1 ILE A 648       3.333  88.762  35.627  1.00 26.020          H  
ATOM   9783 3HD1 ILE A 648       2.686  89.666  37.008  1.00 26.020          H  
ATOM   9784  N   SER A 649       2.474  94.348  34.523  1.00 15.080          N  
ATOM   9785  CA  SER A 649       3.083  95.522  33.924  1.00 15.090          C  
ATOM   9786  C   SER A 649       3.943  96.285  34.920  1.00 15.450          C  
ATOM   9787  O   SER A 649       5.139  96.521  34.693  1.00 15.690          O  
ATOM   9788  CB  SER A 649       1.984  96.440  33.398  1.00 21.120          C  
ATOM   9789  OG  SER A 649       1.338  95.889  32.308  1.00 21.120          O  
ATOM   9790  H   SER A 649       1.482  94.191  34.399  1.00 18.100          H  
ATOM   9791  HA  SER A 649       3.698  95.201  33.095  1.00 18.110          H  
ATOM   9792 1HB  SER A 649       1.258  96.591  34.191  1.00 25.350          H  
ATOM   9793 2HB  SER A 649       2.351  97.395  33.151  1.00 25.350          H  
ATOM   9794  HG  SER A 649       0.663  96.522  32.033  1.00 25.350          H  
ATOM   9795  N   PHE A 650       3.327  96.635  36.047  1.00 15.620          N  
ATOM   9796  CA  PHE A 650       3.986  97.403  37.086  1.00 16.110          C  
ATOM   9797  C   PHE A 650       5.071  96.579  37.786  1.00 16.420          C  
ATOM   9798  O   PHE A 650       6.201  97.047  37.987  1.00 16.810          O  
ATOM   9799  CB  PHE A 650       2.934  97.871  38.085  1.00 22.360          C  
ATOM   9800  CG  PHE A 650       3.412  98.858  39.085  1.00 22.360          C  
ATOM   9801  CD1 PHE A 650       3.439 100.205  38.746  1.00 22.360          C  
ATOM   9802  CD2 PHE A 650       3.829  98.477  40.349  1.00 22.360          C  
ATOM   9803  CE1 PHE A 650       3.857 101.146  39.649  1.00 22.360          C  
ATOM   9804  CE2 PHE A 650       4.261  99.422  41.256  1.00 22.360          C  
ATOM   9805  CZ  PHE A 650       4.272 100.759  40.905  1.00 22.360          C  
ATOM   9806  H   PHE A 650       2.339  96.383  36.164  1.00 18.740          H  
ATOM   9807  HA  PHE A 650       4.453  98.274  36.630  1.00 19.330          H  
ATOM   9808 1HB  PHE A 650       2.101  98.319  37.539  1.00 26.830          H  
ATOM   9809 2HB  PHE A 650       2.532  97.006  38.615  1.00 26.830          H  
ATOM   9810  HD1 PHE A 650       3.116 100.521  37.748  1.00 26.830          H  
ATOM   9811  HD2 PHE A 650       3.816  97.419  40.624  1.00 26.830          H  
ATOM   9812  HE1 PHE A 650       3.864 102.207  39.365  1.00 26.830          H  
ATOM   9813  HE2 PHE A 650       4.591  99.119  42.248  1.00 26.830          H  
ATOM   9814  HZ  PHE A 650       4.611 101.507  41.620  1.00 26.830          H  
ATOM   9815  N   THR A 651       4.744  95.345  38.175  1.00 16.380          N  
ATOM   9816  CA  THR A 651       5.660  94.506  38.918  1.00 16.850          C  
ATOM   9817  C   THR A 651       6.939  94.235  38.140  1.00 16.850          C  
ATOM   9818  O   THR A 651       8.036  94.381  38.688  1.00 17.360          O  
ATOM   9819  CB  THR A 651       4.987  93.155  39.272  1.00 23.400          C  
ATOM   9820  OG1 THR A 651       3.848  93.390  40.106  1.00 23.400          O  
ATOM   9821  CG2 THR A 651       5.949  92.260  40.001  1.00 23.400          C  
ATOM   9822  H   THR A 651       3.813  94.964  37.981  1.00 19.660          H  
ATOM   9823  HA  THR A 651       5.925  95.018  39.842  1.00 20.220          H  
ATOM   9824  HB  THR A 651       4.663  92.660  38.356  1.00 28.080          H  
ATOM   9825  HG1 THR A 651       3.140  93.787  39.557  1.00 28.080          H  
ATOM   9826 1HG2 THR A 651       5.457  91.320  40.241  1.00 28.080          H  
ATOM   9827 2HG2 THR A 651       6.794  92.066  39.374  1.00 28.080          H  
ATOM   9828 3HG2 THR A 651       6.277  92.743  40.920  1.00 28.080          H  
ATOM   9829  N   ILE A 652       6.806  93.851  36.879  1.00 16.400          N  
ATOM   9830  CA  ILE A 652       7.931  93.503  36.041  1.00 16.560          C  
ATOM   9831  C   ILE A 652       8.868  94.665  35.796  1.00 16.820          C  
ATOM   9832  O   ILE A 652      10.093  94.474  35.840  1.00 17.320          O  
ATOM   9833  CB  ILE A 652       7.432  92.909  34.715  1.00 23.120          C  
ATOM   9834  CG1 ILE A 652       6.678  91.559  34.985  1.00 23.120          C  
ATOM   9835  CG2 ILE A 652       8.586  92.715  33.711  1.00 23.120          C  
ATOM   9836  CD1 ILE A 652       7.475  90.380  35.528  1.00 23.120          C  
ATOM   9837  H   ILE A 652       5.867  93.773  36.478  1.00 19.680          H  
ATOM   9838  HA  ILE A 652       8.510  92.747  36.555  1.00 19.870          H  
ATOM   9839  HB  ILE A 652       6.701  93.590  34.278  1.00 27.740          H  
ATOM   9840 1HG1 ILE A 652       5.902  91.751  35.714  1.00 27.740          H  
ATOM   9841 2HG1 ILE A 652       6.217  91.284  34.086  1.00 27.740          H  
ATOM   9842 1HG2 ILE A 652       8.193  92.309  32.788  1.00 27.740          H  
ATOM   9843 2HG2 ILE A 652       9.070  93.663  33.494  1.00 27.740          H  
ATOM   9844 3HG2 ILE A 652       9.326  92.032  34.119  1.00 27.740          H  
ATOM   9845 1HD1 ILE A 652       6.800  89.534  35.661  1.00 27.740          H  
ATOM   9846 2HD1 ILE A 652       8.256  90.100  34.827  1.00 27.740          H  
ATOM   9847 3HD1 ILE A 652       7.916  90.621  36.473  1.00 27.740          H  
ATOM   9848  N   ILE A 653       8.343  95.869  35.530  1.00 16.620          N  
ATOM   9849  CA  ILE A 653       9.294  96.925  35.263  1.00 17.020          C  
ATOM   9850  C   ILE A 653      10.098  97.223  36.520  1.00 17.660          C  
ATOM   9851  O   ILE A 653      11.302  97.444  36.411  1.00 18.210          O  
ATOM   9852  CB  ILE A 653       8.606  98.230  34.764  1.00 23.670          C  
ATOM   9853  CG1 ILE A 653       9.587  99.181  34.074  1.00 23.670          C  
ATOM   9854  CG2 ILE A 653       7.983  99.039  35.913  1.00 23.670          C  
ATOM   9855  CD1 ILE A 653      10.159  98.691  32.755  1.00 23.670          C  
ATOM   9856  H   ILE A 653       7.330  96.013  35.447  1.00 19.940          H  
ATOM   9857  HA  ILE A 653       9.980  96.566  34.506  1.00 20.420          H  
ATOM   9858  HB  ILE A 653       7.839  97.956  34.061  1.00 28.400          H  
ATOM   9859 1HG1 ILE A 653       9.069 100.107  33.879  1.00 28.400          H  
ATOM   9860 2HG1 ILE A 653      10.414  99.384  34.750  1.00 28.400          H  
ATOM   9861 1HG2 ILE A 653       7.517  99.903  35.525  1.00 28.400          H  
ATOM   9862 2HG2 ILE A 653       7.248  98.448  36.416  1.00 28.400          H  
ATOM   9863 3HG2 ILE A 653       8.739  99.370  36.615  1.00 28.400          H  
ATOM   9864 1HD1 ILE A 653      10.829  99.455  32.357  1.00 28.400          H  
ATOM   9865 2HD1 ILE A 653      10.728  97.779  32.878  1.00 28.400          H  
ATOM   9866 3HD1 ILE A 653       9.359  98.516  32.041  1.00 28.400          H  
ATOM   9867  N   PHE A 654       9.478  97.165  37.717  1.00 17.700          N  
ATOM   9868  CA  PHE A 654      10.241  97.449  38.921  1.00 18.390          C  
ATOM   9869  C   PHE A 654      11.190  96.322  39.308  1.00 18.790          C  
ATOM   9870  O   PHE A 654      12.284  96.585  39.819  1.00 19.450          O  
ATOM   9871  CB  PHE A 654       9.330  97.903  40.048  1.00 25.470          C  
ATOM   9872  CG  PHE A 654       8.913  99.339  39.808  1.00 25.470          C  
ATOM   9873  CD1 PHE A 654       7.645  99.665  39.382  1.00 25.470          C  
ATOM   9874  CD2 PHE A 654       9.835 100.376  39.966  1.00 25.470          C  
ATOM   9875  CE1 PHE A 654       7.315 100.967  39.130  1.00 25.470          C  
ATOM   9876  CE2 PHE A 654       9.493 101.674  39.719  1.00 25.470          C  
ATOM   9877  CZ  PHE A 654       8.227 101.970  39.301  1.00 25.470          C  
ATOM   9878  H   PHE A 654       8.465  96.996  37.774  1.00 21.240          H  
ATOM   9879  HA  PHE A 654      10.860  98.309  38.702  1.00 22.070          H  
ATOM   9880 1HB  PHE A 654       8.435  97.274  40.076  1.00 30.560          H  
ATOM   9881 2HB  PHE A 654       9.837  97.833  41.005  1.00 30.560          H  
ATOM   9882  HD1 PHE A 654       6.902  98.888  39.239  1.00 30.560          H  
ATOM   9883  HD2 PHE A 654      10.835 100.156  40.282  1.00 30.560          H  
ATOM   9884  HE1 PHE A 654       6.327 101.209  38.786  1.00 30.560          H  
ATOM   9885  HE2 PHE A 654      10.229 102.474  39.844  1.00 30.560          H  
ATOM   9886  HZ  PHE A 654       7.946 103.007  39.092  1.00 30.560          H  
ATOM   9887  N   ILE A 655      10.850  95.071  38.970  1.00 18.510          N  
ATOM   9888  CA  ILE A 655      11.797  93.995  39.229  1.00 18.990          C  
ATOM   9889  C   ILE A 655      13.069  94.307  38.460  1.00 19.220          C  
ATOM   9890  O   ILE A 655      14.153  94.155  39.001  1.00 19.910          O  
ATOM   9891  CB  ILE A 655      11.259  92.593  38.858  1.00 26.390          C  
ATOM   9892  CG1 ILE A 655      10.145  92.181  39.838  1.00 26.390          C  
ATOM   9893  CG2 ILE A 655      12.407  91.579  38.859  1.00 26.390          C  
ATOM   9894  CD1 ILE A 655       9.342  90.978  39.399  1.00 26.390          C  
ATOM   9895  H   ILE A 655       9.913  94.874  38.607  1.00 22.210          H  
ATOM   9896  HA  ILE A 655      12.035  93.987  40.288  1.00 22.790          H  
ATOM   9897  HB  ILE A 655      10.815  92.634  37.864  1.00 31.670          H  
ATOM   9898 1HG1 ILE A 655      10.601  91.950  40.800  1.00 31.670          H  
ATOM   9899 2HG1 ILE A 655       9.478  93.014  39.981  1.00 31.670          H  
ATOM   9900 1HG2 ILE A 655      12.053  90.597  38.585  1.00 31.670          H  
ATOM   9901 2HG2 ILE A 655      13.153  91.879  38.143  1.00 31.670          H  
ATOM   9902 3HG2 ILE A 655      12.858  91.535  39.851  1.00 31.670          H  
ATOM   9903 1HD1 ILE A 655       8.588  90.759  40.150  1.00 31.670          H  
ATOM   9904 2HD1 ILE A 655       8.861  91.201  38.459  1.00 31.670          H  
ATOM   9905 3HD1 ILE A 655       9.976  90.111  39.281  1.00 31.670          H  
ATOM   9906  N   PHE A 656      12.968  94.708  37.195  1.00 18.760          N  
ATOM   9907  CA  PHE A 656      14.182  95.130  36.500  1.00 19.120          C  
ATOM   9908  C   PHE A 656      14.848  96.391  37.057  1.00 19.610          C  
ATOM   9909  O   PHE A 656      16.054  96.397  37.342  1.00 20.310          O  
ATOM   9910  CB  PHE A 656      13.939  95.357  35.010  1.00 26.620          C  
ATOM   9911  CG  PHE A 656      15.125  96.057  34.336  1.00 26.620          C  
ATOM   9912  CD1 PHE A 656      16.340  95.430  34.141  1.00 26.620          C  
ATOM   9913  CD2 PHE A 656      15.000  97.366  33.888  1.00 26.620          C  
ATOM   9914  CE1 PHE A 656      17.379  96.084  33.547  1.00 26.620          C  
ATOM   9915  CE2 PHE A 656      16.040  98.012  33.284  1.00 26.620          C  
ATOM   9916  CZ  PHE A 656      17.234  97.371  33.115  1.00 26.620          C  
ATOM   9917  H   PHE A 656      12.042  94.739  36.742  1.00 22.510          H  
ATOM   9918  HA  PHE A 656      14.902  94.332  36.609  1.00 22.940          H  
ATOM   9919 1HB  PHE A 656      13.767  94.403  34.515  1.00 31.950          H  
ATOM   9920 2HB  PHE A 656      13.043  95.971  34.878  1.00 31.950          H  
ATOM   9921  HD1 PHE A 656      16.480  94.421  34.469  1.00 31.950          H  
ATOM   9922  HD2 PHE A 656      14.057  97.882  34.010  1.00 31.950          H  
ATOM   9923  HE1 PHE A 656      18.320  95.583  33.422  1.00 31.950          H  
ATOM   9924  HE2 PHE A 656      15.915  99.039  32.936  1.00 31.950          H  
ATOM   9925  HZ  PHE A 656      18.067  97.884  32.636  1.00 31.950          H  
ATOM   9926  N   VAL A 657      14.063  97.462  37.164  1.00 19.340          N  
ATOM   9927  CA  VAL A 657      14.565  98.779  37.508  1.00 19.880          C  
ATOM   9928  C   VAL A 657      15.182  98.944  38.877  1.00 20.570          C  
ATOM   9929  O   VAL A 657      16.200  99.627  38.998  1.00 21.290          O  
ATOM   9930  CB  VAL A 657      13.449  99.827  37.335  1.00 27.620          C  
ATOM   9931  CG1 VAL A 657      13.870 101.180  37.887  1.00 27.620          C  
ATOM   9932  CG2 VAL A 657      13.142  99.971  35.862  1.00 27.620          C  
ATOM   9933  H   VAL A 657      13.068  97.361  36.951  1.00 23.210          H  
ATOM   9934  HA  VAL A 657      15.331  99.015  36.772  1.00 23.860          H  
ATOM   9935  HB  VAL A 657      12.567  99.507  37.863  1.00 33.140          H  
ATOM   9936 1HG1 VAL A 657      13.061 101.899  37.730  1.00 33.140          H  
ATOM   9937 2HG1 VAL A 657      14.083 101.127  38.952  1.00 33.140          H  
ATOM   9938 3HG1 VAL A 657      14.756 101.509  37.355  1.00 33.140          H  
ATOM   9939 1HG2 VAL A 657      12.348 100.697  35.728  1.00 33.140          H  
ATOM   9940 2HG2 VAL A 657      14.030 100.306  35.332  1.00 33.140          H  
ATOM   9941 3HG2 VAL A 657      12.824  99.029  35.457  1.00 33.140          H  
ATOM   9942  N   LEU A 658      14.566  98.423  39.923  1.00 20.470          N  
ATOM   9943  CA  LEU A 658      15.153  98.704  41.207  1.00 21.230          C  
ATOM   9944  C   LEU A 658      16.561  98.080  41.341  1.00 22.100          C  
ATOM   9945  O   LEU A 658      17.454  98.790  41.811  1.00 22.790          O  
ATOM   9946  CB  LEU A 658      14.140  98.333  42.312  1.00 29.420          C  
ATOM   9947  CG  LEU A 658      12.855  99.218  42.347  1.00 29.420          C  
ATOM   9948  CD1 LEU A 658      11.849  98.591  43.300  1.00 29.420          C  
ATOM   9949  CD2 LEU A 658      13.164 100.668  42.773  1.00 29.420          C  
ATOM   9950  H   LEU A 658      13.724  97.845  39.825  1.00 24.560          H  
ATOM   9951  HA  LEU A 658      15.305  99.776  41.263  1.00 25.480          H  
ATOM   9952 1HB  LEU A 658      13.752  97.355  42.149  1.00 35.300          H  
ATOM   9953 2HB  LEU A 658      14.626  98.373  43.286  1.00 35.300          H  
ATOM   9954  HG  LEU A 658      12.421  99.220  41.363  1.00 35.300          H  
ATOM   9955 1HD1 LEU A 658      10.932  99.182  43.303  1.00 35.300          H  
ATOM   9956 2HD1 LEU A 658      11.622  97.575  42.969  1.00 35.300          H  
ATOM   9957 3HD1 LEU A 658      12.264  98.561  44.306  1.00 35.300          H  
ATOM   9958 1HD2 LEU A 658      12.235 101.241  42.780  1.00 35.300          H  
ATOM   9959 2HD2 LEU A 658      13.595 100.667  43.775  1.00 35.300          H  
ATOM   9960 3HD2 LEU A 658      13.854 101.141  42.088  1.00 35.300          H  
ATOM   9961  N   PRO A 659      16.811  96.776  41.036  1.00 22.190          N  
ATOM   9962  CA  PRO A 659      18.136  96.173  40.949  1.00 23.060          C  
ATOM   9963  C   PRO A 659      19.037  96.915  39.969  1.00 23.440          C  
ATOM   9964  O   PRO A 659      20.233  97.083  40.230  1.00 24.270          O  
ATOM   9965  CB  PRO A 659      17.820  94.763  40.456  1.00 34.590          C  
ATOM   9966  CG  PRO A 659      16.475  94.500  40.998  1.00 34.590          C  
ATOM   9967  CD  PRO A 659      15.745  95.814  40.870  1.00 34.590          C  
ATOM   9968  HA  PRO A 659      18.585  96.144  41.945  1.00 27.670          H  
ATOM   9969 1HB  PRO A 659      17.842  94.727  39.357  1.00 41.510          H  
ATOM   9970 2HB  PRO A 659      18.576  94.052  40.820  1.00 41.510          H  
ATOM   9971 1HG  PRO A 659      15.987  93.717  40.438  1.00 41.510          H  
ATOM   9972 2HG  PRO A 659      16.543  94.152  42.033  1.00 41.510          H  
ATOM   9973 1HD  PRO A 659      15.303  95.924  39.894  1.00 41.510          H  
ATOM   9974 2HD  PRO A 659      15.032  95.827  41.656  1.00 41.510          H  
ATOM   9975  N   ALA A 660      18.474  97.431  38.862  1.00 22.890          N  
ATOM   9976  CA  ALA A 660      19.295  98.161  37.909  1.00 23.360          C  
ATOM   9977  C   ALA A 660      19.975  99.319  38.612  1.00 23.820          C  
ATOM   9978  O   ALA A 660      21.186  99.519  38.458  1.00 24.660          O  
ATOM   9979  CB  ALA A 660      18.462  98.669  36.737  1.00 32.520          C  
ATOM   9980  H   ALA A 660      17.494  97.250  38.611  1.00 27.470          H  
ATOM   9981  HA  ALA A 660      20.063  97.485  37.535  1.00 28.030          H  
ATOM   9982 1HB  ALA A 660      19.104  99.192  36.034  1.00 39.020          H  
ATOM   9983 2HB  ALA A 660      17.985  97.825  36.236  1.00 39.020          H  
ATOM   9984 3HB  ALA A 660      17.706  99.345  37.093  1.00 39.020          H  
ATOM   9985  N   TYR A 661      19.183 100.035  39.420  1.00 23.370          N  
ATOM   9986  CA  TYR A 661      19.652 101.175  40.191  1.00 23.850          C  
ATOM   9987  C   TYR A 661      20.471 100.740  41.399  1.00 24.710          C  
ATOM   9988  O   TYR A 661      21.416 101.406  41.813  1.00 25.370          O  
ATOM   9989  CB  TYR A 661      18.469 102.014  40.656  1.00 33.200          C  
ATOM   9990  CG  TYR A 661      17.667 102.685  39.549  1.00 33.200          C  
ATOM   9991  CD1 TYR A 661      18.159 102.820  38.240  1.00 33.200          C  
ATOM   9992  CD2 TYR A 661      16.422 103.193  39.862  1.00 33.200          C  
ATOM   9993  CE1 TYR A 661      17.406 103.451  37.289  1.00 33.200          C  
ATOM   9994  CE2 TYR A 661      15.673 103.829  38.900  1.00 33.200          C  
ATOM   9995  CZ  TYR A 661      16.162 103.960  37.618  1.00 33.200          C  
ATOM   9996  OH  TYR A 661      15.414 104.596  36.657  1.00 33.200          O  
ATOM   9997  H   TYR A 661      18.182  99.798  39.437  1.00 28.040          H  
ATOM   9998  HA  TYR A 661      20.310 101.765  39.567  1.00 28.620          H  
ATOM   9999 1HB  TYR A 661      17.786 101.374  41.218  1.00 39.840          H  
ATOM  10000 2HB  TYR A 661      18.822 102.787  41.334  1.00 39.840          H  
ATOM  10001  HD1 TYR A 661      19.127 102.436  37.952  1.00 39.840          H  
ATOM  10002  HD2 TYR A 661      16.032 103.092  40.874  1.00 39.840          H  
ATOM  10003  HE1 TYR A 661      17.788 103.552  36.276  1.00 39.840          H  
ATOM  10004  HE2 TYR A 661      14.691 104.230  39.151  1.00 39.840          H  
ATOM  10005  HH  TYR A 661      14.557 104.847  37.024  1.00 39.840          H  
ATOM  10006  N   GLY A 662      20.102  99.630  42.016  1.00 24.790          N  
ATOM  10007  CA  GLY A 662      20.856  99.154  43.160  1.00 25.650          C  
ATOM  10008  C   GLY A 662      22.314  98.878  42.771  1.00 26.330          C  
ATOM  10009  O   GLY A 662      23.234  99.104  43.559  1.00 27.080          O  
ATOM  10010  H   GLY A 662      19.264  99.133  41.711  1.00 29.750          H  
ATOM  10011 1HA  GLY A 662      20.815  99.891  43.961  1.00 30.780          H  
ATOM  10012 2HA  GLY A 662      20.396  98.240  43.533  1.00 30.780          H  
ATOM  10013  N   LEU A 663      22.517  98.412  41.534  1.00 26.120          N  
ATOM  10014  CA  LEU A 663      23.836  98.079  41.025  1.00 26.620          C  
ATOM  10015  C   LEU A 663      24.575  99.212  40.280  1.00 26.910          C  
ATOM  10016  O   LEU A 663      25.720  99.529  40.636  1.00 27.430          O  
ATOM  10017  CB  LEU A 663      23.671  96.907  40.046  1.00 37.070          C  
ATOM  10018  CG  LEU A 663      24.941  96.268  39.429  1.00 37.070          C  
ATOM  10019  CD1 LEU A 663      25.773  95.597  40.539  1.00 37.070          C  
ATOM  10020  CD2 LEU A 663      24.514  95.282  38.355  1.00 37.070          C  
ATOM  10021  H   LEU A 663      21.694  98.199  40.964  1.00 31.340          H  
ATOM  10022  HA  LEU A 663      24.441  97.778  41.875  1.00 31.940          H  
ATOM  10023 1HB  LEU A 663      23.136  96.122  40.567  1.00 44.480          H  
ATOM  10024 2HB  LEU A 663      23.036  97.248  39.223  1.00 44.480          H  
ATOM  10025  HG  LEU A 663      25.563  97.042  38.963  1.00 44.480          H  
ATOM  10026 1HD1 LEU A 663      26.654  95.138  40.105  1.00 44.480          H  
ATOM  10027 2HD1 LEU A 663      26.079  96.327  41.277  1.00 44.480          H  
ATOM  10028 3HD1 LEU A 663      25.179  94.837  41.024  1.00 44.480          H  
ATOM  10029 1HD2 LEU A 663      25.396  94.823  37.898  1.00 44.480          H  
ATOM  10030 2HD2 LEU A 663      23.898  94.512  38.775  1.00 44.480          H  
ATOM  10031 3HD2 LEU A 663      23.946  95.811  37.592  1.00 44.480          H  
ATOM  10032  N   PHE A 664      23.930  99.801  39.251  1.00 26.660          N  
ATOM  10033  CA  PHE A 664      24.529 100.767  38.319  1.00 27.000          C  
ATOM  10034  C   PHE A 664      25.887 100.296  37.791  1.00 27.510          C  
ATOM  10035  O   PHE A 664      26.872 101.041  37.835  1.00 28.150          O  
ATOM  10036  OXT PHE A 664      25.932  99.286  37.089  1.00 40.500          O  
ATOM  10037  CB  PHE A 664      24.677 102.189  38.889  1.00 36.250          C  
ATOM  10038  CG  PHE A 664      23.393 103.009  39.003  1.00 36.250          C  
ATOM  10039  CD1 PHE A 664      22.849 103.341  40.222  1.00 36.250          C  
ATOM  10040  CD2 PHE A 664      22.742 103.459  37.851  1.00 36.250          C  
ATOM  10041  CE1 PHE A 664      21.691 104.110  40.304  1.00 36.250          C  
ATOM  10042  CE2 PHE A 664      21.588 104.218  37.930  1.00 36.250          C  
ATOM  10043  CZ  PHE A 664      21.065 104.546  39.160  1.00 36.250          C  
ATOM  10044  H   PHE A 664      22.964  99.533  39.059  1.00 31.990          H  
ATOM  10045  HA  PHE A 664      23.854 100.846  37.464  1.00 32.400          H  
ATOM  10046 1HB  PHE A 664      25.116 102.121  39.885  1.00 43.500          H  
ATOM  10047 2HB  PHE A 664      25.373 102.750  38.273  1.00 43.500          H  
ATOM  10048  HD1 PHE A 664      23.333 102.992  41.138  1.00 43.500          H  
ATOM  10049  HD2 PHE A 664      23.157 103.204  36.875  1.00 43.500          H  
ATOM  10050  HE1 PHE A 664      21.280 104.356  41.283  1.00 43.500          H  
ATOM  10051  HE2 PHE A 664      21.093 104.559  37.020  1.00 43.500          H  
ATOM  10052  HZ  PHE A 664      20.156 105.142  39.227  1.00 43.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4046.84 464.847 2737.1 -219.265 72.1056 147.069 1454.94 -1567.91 -7.39416 -51.7659 -1285.94 -179.551 -341.799 -139.007 -142.03 -77.9185 -3.28913 6.28616 45.8236 283.398 534.289 -156.494 160.901 -43.4752 86.7342 533.629 -1735.55
MET:NtermProteinFull_1 -9.80975 1.15062 6.40586 -0.45112 0.07737 0.11142 3.11299 -2.94579 -0.03371 -0.10555 -3.81196 0.94971 0 0 0 0 0 -0.00903 0.12114 1.70848 0 0 0 0.60916 0 0.21356 -2.7066
SER_2 -4.46719 0.81334 4.7249 -0.02955 0 0.04949 2.94737 -2.2015 -0 -0 -3.08102 -1.0389 0 0 -0.88453 -0.22722 0 -0.02591 0.00307 1.2996 0 -0.10784 0.62875 -0.77834 -0.2884 0.41744 -2.24646
VAL_3 -5.74802 0.62787 3.08661 -0.37972 0.34614 0.09785 2.13455 -2.19655 -0 -0 -1.06809 -0.31645 0 0 0 0 0 -0.13832 0.05603 0.72458 0 0.48068 0 1.9342 -0.30652 0.33055 -0.33462
ASP_4 -4.74122 0.73262 5.53979 -0.11506 0.00714 0.34838 2.42465 -2.55266 -0 -0 -3.51052 -0.59206 0 0 -0.88453 -0.22722 0 -0.02284 0.1296 0 1.96861 0.08196 0 -2.3716 -0.12813 0.50485 -3.40825
CYS_5 -8.39347 0.80958 6.10132 -0.04175 5e-05 0.01804 3.40187 -3.03023 -0 -0 -3.76712 -0.28022 0 0 0 0 0 0.11992 0.0141 0.39496 0 0.4012 0 3.6196 -0.06139 0.54295 -0.15059
VAL_6 -6.23105 0.53347 3.41181 -0.31116 0.21118 0.07165 1.76189 -2.26775 -0 -0 -0.30114 -0.19231 0 0 0 0 0 -0.04162 0.00064 0.08806 0 -0.2624 0 1.9342 -0.0277 0.37051 -1.25173
TYR_7 -5.89628 0.43236 3.82925 -0.55289 0.21416 0.27217 2.08266 -2.49326 -0.01932 -0.09631 -1.79576 -0.27929 0 0 0 0 0 -0.00178 0.06173 0 3.03838 0.00909 0.01751 1.2797 -0.0535 0.4588 0.50743
THR_8 -5.1864 0.47429 5.71164 -0.20816 0.11476 0.07579 3.30391 -2.79227 -0 -0 -3.93822 -0.14357 0 0 0 0 0 -0.03543 0.00012 0.26755 0 0.14907 2.28806 -1.0874 -0.02543 0.49777 -0.53394
SER_9 -5.97297 0.8204 6.76522 -0.03314 0.00186 0.02578 3.4964 -3.19403 -0.01577 -0.16459 -3.801 -0.05837 0 0 -0.92851 0 0 -0.08947 0.0214 1.33278 0 -0.3088 1.77047 -0.77834 -0.27918 0.53355 -0.8563
ALA_10 -3.17281 0.36609 3.21166 -0.02344 0 0 1.38523 -1.85815 -0 -0 -1.2941 -0.39467 0 0 0 0 0 0.05527 0 0 0 -0.40144 0 1.8394 -0.53419 0.36743 -0.45372
VAL_11 -3.87361 0.44479 3.81699 -0.29379 0.18332 0.06653 2.2329 -2.05677 -0.02008 -0.10903 -1.71498 -0.34807 0 0 0 0 0 0.01484 0.00088 0.2626 0 -0.49243 0 1.9342 -0.24298 0.19563 0.00093
THR_12 -6.50962 0.66112 5.38851 -0.21473 0.19896 0.07962 2.57843 -2.9524 -0.00076 -0.0127 -1.63078 -0.2025 0 0 0 0 0 -0.01237 0.05401 0.28589 0 0.29879 2.28052 -1.0874 0.09468 0.42332 -0.27941
LEU_13 -9.07351 1.05864 4.33534 -0.6736 0.38631 0.29289 2.85346 -3.16858 -0 -0 -2.75171 -0.12526 0 0 0 0 0 -0.01374 0.0921 1.18729 0 -0.16237 0 0.18072 0.08592 0.75253 -4.74359
LEU_14 -6.37064 0.66105 3.87459 -0.48898 0.34157 0.12687 2.18728 -2.46063 -0 -0 -1.58908 0.13392 0 0 0 0 0 0.29202 0.04855 0.30516 0 -0.27657 0 0.18072 -0.04917 0.78301 -2.30033
LEU_15 -6.79257 0.44538 5.75771 -0.45886 0.18678 0.09921 3.09165 -3.1112 -0 -0 -2.22472 0.19884 0 0 0 0 0 0.04341 0.0059 0.38859 0 -0.26239 0 0.18072 -0.24412 0.61833 -2.07733
CYS_16 -8.49894 1.19862 5.8317 -0.06579 0.00206 0.06583 3.56453 -3.47207 -0.01645 -0.07619 -3.6473 -0.29532 0 0 0 0 0 0.08373 0.03925 1.13197 0 0.30626 0 3.6196 0.03864 0.60412 0.41425
CYS_17 -7.3846 0.55712 5.55889 -0.04569 0 0.015 3.66618 -2.98103 -0 -0 -4.264 -0.05187 0 0 0 0 0 0.23829 0 0.31258 0 0.26239 0 3.6196 0.36262 0.49767 0.36316
SER_18 -5.04913 0.40397 5.93382 -0.02413 0 0.0231 2.91038 -2.9146 -0 -0 -1.51405 -0.2841 0 0 0 0 0 0.2012 0.00959 0.62277 0 0.2527 0.60002 -0.77834 0.0576 0.477 0.92779
ALA_19 -5.9739 1.11733 3.43309 -0.02487 0.00012 0 2.42538 -2.89157 -0.00258 -0.01596 -0.95791 -0.3544 0 0 0 0 0 0.03375 0 0 0 -0.31521 0 1.8394 -0.44847 0.73334 -1.40245
VAL_20 -7.51348 0.99696 2.15773 -0.31676 0.35394 0.07176 1.93994 -2.50492 -0.04851 -0.27176 -0.72421 -0.28326 0 0 0 0 0 0.08655 0.00445 0.20067 0 -0.52756 0 1.9342 -0.26734 0.92124 -3.79036
LEU_21 -3.6423 0.14517 2.67214 -0.65953 0.17479 0.24312 1.3843 -1.53902 -0.0179 -0.10321 -0.79525 0.11025 0 0 0 0 0 -0.01895 0.01982 0.97203 0 -0.2738 0 0.18072 0.11786 0.62382 -0.40593
GLY_22 -2.80378 0.25592 3.1621 -0.00022 0 0 1.5256 -1.54921 -0.01551 -0.12797 -0.35026 -0.24875 0 0 0 0 0 -0.09191 0 0 0 0.48852 0 0.83697 0.0936 0.23423 1.40931
ARG_23 -1.31891 0.53253 1.74218 -0.76934 0.11439 0.51511 0.58818 -0.73662 -0 -0 0.8196 0.31798 0 0 0 0 0 0.00761 0.00847 1.47465 0 -0.16645 0 -1.2888 5.72515 1.24562 8.81134
PRO_24 -2.50454 0.83754 1.97601 -0.08053 0 0.04821 0.27624 -0.84534 -0 -0 0.26646 0.55473 0 0 0 0 0 -0.09934 0.00466 0.4725 0 -0.49972 0 -2.4119 5.49487 1.73439 5.22422
SER_25 -2.7061 0.3203 3.0115 -0.02953 0.01474 0.02943 1.36774 -1.55906 -0.0181 -0.14393 -0.39825 -0.136 0 0 0 0 0 0.42523 0.01143 0.12886 0 0.07747 0.61371 -0.77834 0.08858 0.83731 1.15699
SER_26 -3.07667 0.44041 2.86312 -0.03035 0 0.07025 0.82835 -1.39642 -0 -0 -0.09891 -0.70796 0 0 0 0 0 0.39522 0.0005 0.48932 0 0.26026 0.60023 -0.77834 0.92641 1.37694 2.16236
ASN_27 -4.09455 0.64134 3.1477 -0.3235 0.15012 0.59277 1.58833 -1.81396 -0 -0 0.08919 -0.7252 0 0 0 0 0 -0.05436 0.00546 0 1.84542 -0.82376 0 -0.93687 1.11365 1.52887 1.93064
GLY_28 -1.79603 0.24052 0.68653 -0.00236 0 0 0.23531 -0.68328 -0 -0 -0.395 -0.39953 0 0 0 0 0 -0.01841 0 0 0 -1.19542 0 0.83697 0.71798 0.60017 -1.17255
GLY_29 -3.01703 0.24752 3.02603 -0.00034 0 0 1.66771 -1.77271 -0 -0 -1.84291 -0.21222 0 0 0 0 0 0.00162 0 0 0 -0.55588 0 0.83697 0.59163 1.35407 0.32445
ALA_30 -3.61469 0.17755 3.64213 -0.02206 0 0 2.00526 -2.18512 -0.00212 -0.00998 -0.62859 -0.07649 0 0 0 0 0 0.10094 0 0 0 -0.01335 0 1.8394 0.38328 1.64357 3.23973
ASP_31 -4.00487 0.12887 3.68363 -0.12653 0.03922 0.39961 1.55406 -1.9748 -0.00632 -0.03605 -3.24305 -0.17809 0 0 0 0 0 -0.07335 0.06327 0 2.34168 -0.32565 0 -2.3716 -0.37728 0.57217 -3.93508
ALA_32 -3.23614 0.67741 1.83514 -0.02845 0.01464 0 0.69894 -1.53911 -0 -0 0.44224 -0.43941 0 0 0 0 0 0.13862 0 0 0 0.23108 0 1.8394 0.7556 0.36527 1.75523
GLY_33 -3.87307 0.6455 3.45432 -0.00036 0 0 1.50126 -2.08577 -0 -0 -1.20105 -0.14687 0 0 0 0 0 0.00056 0 0 0 -0.06382 0 0.83697 1.2845 0.70778 1.05994
GLY_34 -4.1379 0.1911 4.44431 -0.00027 0 0 2.32115 -2.42432 -0.04261 -0.16125 -2.49808 -0.27318 0 0 0 0 0 -0.0477 0 0 0 0.91213 0 0.83697 0.24134 0.62773 -0.01059
GLY_35 -4.81443 0.47487 4.61147 -6e-05 0 0 2.15574 -2.68604 -0.00411 -0.0548 -3.05435 -0.40307 0 0 0 0 0 -0.16551 0 0 0 -1.43328 0 0.83697 -0.39514 0.45186 -4.47987
GLY_36 -3.21337 0.2235 3.88077 -0.00023 0 0 1.52892 -2.0677 -0 -0 -0.56862 -0.36528 0 0 0 0 0 -0.31302 0 0 0 -1.32693 0 0.83697 -0.40903 0.48125 -1.31276
GLY_37 -1.12888 0.07619 1.2988 -7e-05 0 0 0.32565 -0.70108 -0.01969 -0.1278 0.31546 -0.34056 0 0 0 0 0 -0.14767 0 0 0 0.58819 0 0.83697 0.36339 0.38928 1.72818
GLY_38 -2.55189 0.26819 2.98361 -0.00047 0 0 1.95669 -1.60759 -0 -0 -2.81549 -0.29559 0 0 0 0 0 -0.05502 0 0 0 0.59974 0 0.83697 0.84073 0.3096 0.46948
GLY_39 -2.67215 0.34283 1.59559 -0.00058 0 0 0.67254 -1.13345 -0.01969 -0.1278 0.41196 -0.21332 0 0 0 0 0 -0.04242 0 0 0 -1.5327 0 0.83697 0.78336 0.20459 -0.89428
GLY_40 -2.25372 0.10692 1.83014 -5e-05 0 0 0.71408 -1.02463 -0 -0 0.32422 -0.37583 0 0 0 0 0 0.01346 0 0 0 0.47594 0 0.83697 0.20668 0.23695 1.09113
GLY_41 -3.46915 0.69725 3.43037 -6e-05 0 0 1.66308 -1.9403 -0.02217 -0.1458 -2.13247 -0.36988 0 0 0 0 0 -0.14223 0 0 0 -1.50927 0 0.83697 -0.26812 0.41401 -2.95777
ALA_42 -3.926 0.51815 2.58073 -0.02535 0.00018 0 1.58529 -1.62179 -0.02828 -0.16373 0.06441 -0.28905 0 0 0 0 0 -0.02919 0 0 0 0.24733 0 1.8394 -0.38591 0.32378 0.68998
GLY_43 -3.44424 0.52543 3.13238 -6e-05 0 0 1.08395 -1.61768 -0.01554 -0.11479 -1.02721 -0.42343 0 0 0 0 0 -0.16126 0 0 0 -1.44301 0 0.83697 -0.657 0.23436 -3.09112
GLY_44 -4.69391 0.43727 4.44431 -5e-05 0 0 2.57965 -2.54768 -0.02049 -0.12548 -2.96359 -0.44584 0 0 0 0 0 -0.0957 0 0 0 0.45909 0 0.83697 -0.507 0.32837 -2.31408
ALA_45 -3.2912 0.61176 2.48807 -0.0272 0.00325 0 0.63985 -1.78054 -0.03594 -0.2072 0.83703 -0.4434 0 0 0 0 0 0.00453 0 0 0 -0.02305 0 1.8394 -0.23931 0.24551 0.62157
GLY_46 -1.42349 0.19819 1.81152 -6e-05 0 0 0.75795 -0.92741 -0 -0 -0.91932 -0.41501 0 0 0 0 0 -0.08883 0 0 0 0.33164 0 0.83697 -0.32445 0.1146 -0.0477
GLY_47 -2.41535 0.24051 2.31266 -0.00026 0 0 1.20632 -1.35118 -0.05997 -0.2452 0.43577 -0.1686 0 0 0 0 0 -0.10813 0 0 0 -1.25968 0 0.83697 0.1971 0.13796 -0.24106
GLY_48 -1.83081 0.18545 1.41288 -6e-05 0 0 0.82243 -0.97265 -0 -0 -0.97696 -0.38171 0 0 0 0 0 -0.07123 0 0 0 0.22965 0 0.83697 0.25693 0.26895 -0.22017
GLY_49 -2.13725 0.18749 1.96382 -0.00045 0 0 0.68952 -1.18025 -0.04497 -0.24407 0.51926 -0.18449 0 0 0 0 0 -0.05719 0 0 0 -1.02492 0 0.83697 0.30771 0.21572 -0.1531
ALA_50 -1.20124 0.06533 0.49799 -0.02841 0.00962 0 0.14828 -0.50187 -0 -0 -0.19645 -0.45505 0 0 0 0 0 -0.04541 0 0 0 0.18146 0 1.8394 0.82008 0.2153 1.34902
GLY_51 -2.45419 0.16781 1.89977 -0.00257 0 0 0.63353 -1.27401 -0 -0 -0.82559 -0.35956 0 0 0 0 0 -0.10938 0 0 0 -1.53637 0 0.83697 0.90375 0.75473 -1.36509
GLY_52 -2.64006 0.42416 2.10497 -0.0008 0 0 1.038 -1.30241 -0 -0 -1.33435 -0.28224 0 0 0 0 0 0.07151 0 0 0 -1.49264 0 0.83697 1.57651 0.90862 -0.09176
GLY_53 -4.81943 0.54085 4.39308 -0.00083 0 0 1.81959 -2.60579 -0 -0 -2.19481 -0.16344 0 0 0 0 0 -0.00215 0 0 0 -1.18468 0 0.83697 1.36974 1.37698 -0.63391
GLY_54 -4.28653 0.30621 4.16347 -0.00105 0 0 2.22331 -2.23223 -0.01577 -0.16459 -2.36727 -0.32924 0 0 0 0 0 -0.13329 0 0 0 -1.3247 0 0.83697 0.41364 1.24494 -1.66613
GLY_55 -4.07113 0.68062 3.70202 -0.0002 0 0 1.65915 -1.89449 -0.02828 -0.16373 -1.76248 -0.2773 0 0 0 0 0 -0.22018 0 0 0 -1.34526 0 0.83697 0.18525 0.37487 -2.32418
GLY_56 -4.14676 0.60721 3.68827 -4e-05 0 0 1.56719 -2.04894 -0 -0 -0.57539 -0.42849 0 0 -0.92851 0 0 -0.20283 0 0 0 0.29914 0 0.83697 0.15017 0.24782 -0.9342
GLY_57 -4.03033 0.53252 3.83806 -4e-05 0 0 2.05158 -2.19627 -0 -0 -3.06417 -0.40854 0 0 0 0 0 -0.11165 0 0 0 0.43439 0 0.83697 0.27882 0.26674 -1.57195
SER_58 -4.52837 0.31026 4.55902 -0.04032 0.00241 0.0768 2.20699 -2.30396 -0.02815 -0.23846 -2.4126 -0.51013 0 0 -0.54211 0 0 -0.04141 0.02493 0.34104 0 0.54164 0.60085 -0.77834 0.68791 0.4185 -1.6535
ALA_59 -4.25514 0.47899 1.50507 -0.03069 0.01001 0 1.44794 -1.71485 -0 -0 -0.96973 -0.50434 0 0 0 0 0 0.05977 0 0 0 -0.05346 0 1.8394 0.9447 0.42926 -0.81307
VAL_60 -6.58192 1.15632 2.69933 -0.27007 0.17592 0.05232 2.45637 -2.48304 -0.02755 -0.25396 -0.94095 0.2641 0 0 0 0 0 0.06313 0.05513 0.12677 0 -0.27002 0 1.9342 0.04271 0.70617 -1.09502
ASP_61 -2.98133 0.22731 2.71823 -0.11966 0.02938 0.3602 1.25425 -1.60122 -0.02688 -0.32202 -0.88162 -1.33897 0 0 -0.67359 0 0 0.11678 0.31954 0 3.93791 0.03953 0 -2.3716 -0.34475 0.64825 -1.01026
ASP_62 -4.78534 0.33284 6.27313 -0.22891 0.13072 0.74293 2.50784 -2.86844 -0.06477 -0.52384 -2.27511 -1.46975 0 0 -1.19057 0 0 -0.08674 0.10276 0 2.59216 -0.68846 0 -2.3716 -0.2505 0.36834 -3.75333
THR_63 -1.71451 0.0795 1.9666 -0.12843 0.0995 0.0699 0.38438 -0.98748 -0.01228 -0.20513 -0.09175 -0.95278 0 0 0 0 0 -0.03821 0.00574 0.0927 0 -0.34031 2.25545 -1.0874 -0.43825 0.44079 -0.60199
ASP_64 -4.41039 0.64 6.25511 -0.20127 0.03568 0.65169 2.2555 -2.73226 -0.01673 -0.15503 -1.25068 -1.14358 0 0 -0.51698 0 0 0.07533 0.03218 0 1.9341 -0.85788 0 -2.3716 0.22408 0.72599 -0.82673
GLU_65 -3.19389 0.2714 3.46467 -0.43311 0.12505 1.3413 1.70814 -1.66778 -0.06191 -0.46659 -0.93613 -2.88658 0 0 0 0 0 0.06395 0.018 0 4.0083 -0.12459 0 -2.7348 0.38419 0.7335 -0.38689
ILE_66 -4.32699 0.45809 3.0769 -0.55762 0.55503 0.186 0.60625 -1.60383 -0.02286 -0.14996 1.30443 -0.66726 0 0 0 0 0 0.07511 0.00183 2.30516 0 -0.52481 0 0.73287 0.09512 1.18707 2.73051
PRO_67 -6.74117 0.72001 3.80678 -0.1803 0.10176 0.12801 1.44091 -1.82271 -0.01298 -0.04379 -1.19373 -0.00934 0 0 0 0 0 0.07814 0.01974 0.11992 0 -0.63983 0 -2.4119 0.53723 1.75144 -4.35182
VAL_68 -6.97634 0.89847 3.18679 -0.26107 0.14782 0.05199 2.15592 -2.46707 -0 -0 -1.3467 -0.16943 0 0 0 0 0 -0.06627 0.00622 0.34522 0 -0.7889 0 1.9342 0.13956 1.05587 -2.15373
VAL_69 -7.56512 1.5643 1.44562 -0.37604 0.37362 0.09069 2.37235 -2.19467 -0.01628 -0.08816 -2.28046 -0.01477 0 0 0 0 0 -0.03283 0.00242 0.7535 0 -0.70794 0 1.9342 -0.33382 0.50054 -4.57283
VAL_70 -7.12818 0.96988 0.138 -0.27856 0.16738 0.05785 0.77726 -1.5387 -0.03853 -0.28428 -0.31842 -0.30737 0 0 0 0 0 0.05902 0.07487 0.14611 0 -0.51616 0 1.9342 -0.30252 0.71338 -5.67476
THR_71 -7.17502 0.65398 4.33491 -0.11483 0.05985 0.07294 3.15456 -2.77561 -0.0033 -0.04437 -3.13418 -0.66849 0 0 -0.72545 0 0 -0.01794 0.05389 0.24203 0 -0.80572 4.08089 -1.0874 -0.16218 0.78574 -3.27571
SER_72 -5.13963 0.67683 4.53175 -0.04157 0.00562 0.06228 1.96255 -2.30479 -0.00778 -0.15843 -0.89708 -0.93943 0 0 -1.17412 -0.61691 0 -0.04715 0.00242 0.14695 0 -0.41469 1.7257 -0.77834 -0.00397 0.65014 -2.75964
THR_73 -5.62547 0.53003 4.26922 -0.13534 0.07405 0.09287 2.47472 -2.35904 -0.04496 -0.42646 -1.91442 -0.8345 0 0 -0.72545 0 0 -0.0442 0.02522 0.05631 0 -0.45524 2.31659 -1.0874 -0.04443 0.47983 -3.37808
GLY_74 -3.80282 0.1112 4.29209 -0.00046 0 0 2.54106 -2.19852 -0.02687 -0.13159 -3.18243 -0.25186 0 0 0 0 0 -0.03853 0 0 0 -1.53669 0 0.83697 0.31587 0.25182 -2.82075
LEU_75 -8.99588 1.27865 1.71625 -0.50241 0.20988 0.1001 2.29855 -2.45712 -0.01568 -0.06083 -1.8917 0.20722 0 0 0 0 0 -0.00148 0.34474 2.14962 0 -0.37395 0 0.18072 0.19404 0.65381 -4.96547
VAL_76 -7.73955 1.05242 1.88222 -0.27541 0.24861 0.05822 2.60827 -2.3666 -0.0182 -0.1518 -2.4394 -0.27385 0 0 0 0 0 0.03759 0.08426 0.32513 0 -0.69981 0 1.9342 -0.30736 0.77216 -5.2689
GLN_77 -6.1914 0.50833 4.27776 -0.37001 0.06317 0.21135 2.75116 -2.47256 -0 -0 -3.3933 -0.2138 0 0 0 0 0 -0.06207 0.08183 0 2.90991 0.32971 0 -0.18838 -0.0571 0.37836 -1.43704
GLY_78 -4.49891 0.3655 2.53922 -0.00023 0 0 1.33398 -1.67692 -0.01063 -0.03685 -1.93847 -0.18383 0 0 0 0 0 -0.05294 0 0 0 -1.25645 0 0.83697 0.38781 0.24873 -3.943
TYR_79 -7.42253 0.8488 3.64406 -0.91256 0.09033 0.4629 2.41202 -2.46218 -0.00263 -0.06516 -2.41012 -0.39056 0 0 0 0 0 -0.01126 0.0032 0 1.75695 -0.52251 0.00869 1.2797 0.24977 0.57263 -2.87046
THR_80 -3.87124 0.18177 1.76371 -0.10499 0.0437 0.07921 0.55994 -1.09196 -0 -0 -0.62831 -0.60624 0 0 0 0 0 -0.00533 0.00404 0.1272 0 -0.3656 2.28624 -1.0874 -0.17763 0.59614 -2.29675
LYS_81 -5.32279 0.34984 4.87298 -0.31887 0.03214 0.12519 2.77888 -2.19332 -0.00093 -0.00247 -3.84928 0.00042 0 0 0 -0.60583 0 -0.01024 0.05727 2.20992 0 -0.03101 0 -1.5107 -0.09856 0.31136 -3.20599
ILE_82 -4.8418 0.57935 1.41962 -0.63315 0.40444 0.13297 0.12104 -1.53228 -0 -0 -0.31063 0.25275 0 0 0 0 0 -0.06097 0.08114 0.96659 0 -0.64657 0 0.73287 -0.17672 0.3764 -3.13495
ILE_83 -8.52095 1.46481 3.61761 -0.55652 0.33838 0.1624 2.17158 -2.77322 -0.00093 -0.00247 -1.58201 0.05405 0 0 0 0 0 -0.03727 0.45233 3.48405 0 -0.67912 0 0.73287 -0.38747 0.69137 -1.37051
ALA_84 -2.7136 0.47988 1.38704 -0.02783 0.01514 0 0.59194 -1.08774 -0 -0 0.01288 -0.61352 0 0 0 0 0 -0.0307 0 0 0 0.2434 0 1.8394 -0.06896 0.63234 0.65967
ASN_85 -2.29231 0.408 1.78637 -0.19512 0.02755 0.3282 0.09535 -1.07056 -0 -0 -0.01698 -0.98211 0 0 0 0 0 -0.05928 0.083 0 1.75191 -0.8693 0 -0.93687 -0.237 0.35558 -1.82357
ARG_86 -7.95763 0.6713 7.90123 -0.45891 0.06786 0.25773 3.59255 -3.7529 -0 -0 -4.12602 0.03466 0 0 -0.66307 0 0 -0.01659 0.11711 2.47702 0 -0.10888 0 -1.2888 -0.38222 0.4249 -3.21066
GLU_87 -6.06272 0.53323 5.94555 -0.30778 0.06481 0.37625 2.90309 -2.55063 -0.01959 -0.12702 -5.25115 -0.35626 0 0 0 -0.68451 0 -0.04343 0.0366 0 3.04527 0.08103 0 -2.7348 -0.09517 0.59582 -4.65142
VAL_88 -8.33448 0.69094 2.05071 -0.26329 0.13524 0.05362 2.29927 -2.4956 -0 -0 -1.97353 -0.22206 0 0 0 0 0 0.00208 0 0.32098 0 -0.79932 0 1.9342 -0.26676 0.63376 -6.23423
ARG_89 -7.85334 0.3171 5.53089 -0.58885 0.07091 0.38742 2.88651 -2.74117 -0.03024 -0.19248 -3.34883 0.44566 0 0 0 0 0 0.08187 0.11314 2.0312 0 -0.08092 0 -1.2888 -0.36546 0.47412 -4.15126
VAL_90 -7.98505 1.0578 2.85124 -0.26643 0.22387 0.05294 2.69965 -2.65155 -0 -0 -2.65206 -0.20753 0 0 0 0 0 -0.06385 0.20806 0.35097 0 -0.79955 0 1.9342 -0.35812 0.48112 -5.12428
TYR_91 -11.648 1.04919 3.41607 -0.61945 0.10748 0.36695 3.01535 -3.20186 -0.01549 -0.14584 -3.10651 -0.27952 0 0 0 0 0 0.00095 0.28411 0 2.12797 -0.12801 0.01505 1.2797 -0.2192 0.66219 -7.03884
THR_92 -6.77169 0.65603 4.95043 -0.11476 0.05608 0.08363 2.61224 -2.88491 -0.0168 -0.16594 -1.75411 -0.52355 0 0 -0.29201 0 0 0.00174 0.00048 0.12575 0 -0.38978 2.28188 -1.0874 -0.23694 0.56894 -2.90068
GLY_93 -3.79105 0.52818 2.75832 -4e-05 0 0 1.22954 -1.4789 -0 -0 -0.53797 -0.38967 0 0 -0.69095 0 0 -0.17927 0 0 0 -1.0708 0 0.83697 -0.54858 0.40191 -2.93231
ILE_94 -7.72343 1.00032 2.67595 -0.48394 0.42145 0.11237 2.33303 -2.24234 -0 -0 -2.58875 0.1018 0 0 0 0 0 -0.04699 0.01722 0.43451 0 -0.55444 0 0.73287 -0.59178 1.20117 -5.20099
PRO_95 -6.40238 1.07946 1.55184 -0.19941 0.00537 0.14532 1.01871 -1.10908 -0.00633 -0.08543 -0.57204 -0.01712 0 0 0 0 0 0.02729 0.00365 0.6834 0 -0.97882 0 -2.4119 -0.60712 1.22455 -6.65006
PHE_96 -11.6604 1.13997 1.9407 -0.83062 0.06204 0.28384 2.0847 -2.83493 -0.02043 -0.08231 -1.83186 -0.5976 0 0 0 0 0 0.01688 0.00889 0 2.47025 -0.18021 0 1.0402 0.10371 0.66903 -8.2182
ALA_97 -5.99114 0.74371 1.89264 -0.0227 0 0 1.40279 -1.98147 -0.02047 -0.08304 -0.43962 -0.35545 0 0 0 0 0 0.00167 0 0 0 -0.07713 0 1.8394 0.58604 0.59442 -1.91036
LYS_98 -5.83954 0.66841 5.47907 -0.49373 0.17015 0.24831 2.29063 -2.41409 -0.05798 -0.27484 -3.8061 0.44873 0 0 0 -0.34913 0 -0.06862 0.27036 2.66124 0 0.00095 0 -1.5107 -0.08315 1.16882 -1.49119
PRO_99 -4.42776 0.9775 2.83937 -0.12804 0.03947 0.09463 1.03858 -1.28031 -0.02041 -0.13849 -0.92475 0.15914 0 0 0 0 0 -0.07428 0.07362 0.10853 0 -0.60683 0 -2.4119 0.41627 2.03665 -2.229
PRO_100 -6.28315 0.80117 3.23056 -0.19263 0.05418 0.14099 1.12477 -1.39576 -0.00634 -0.02888 0.17485 -0.1273 0 0 0 0 0 0.03628 0.00465 0.34119 0 -0.20362 0 -2.4119 1.47124 1.40971 -1.85998
VAL_101 -4.86456 0.42249 3.60564 -0.31503 0.18862 0.0675 1.82667 -2.1465 -0.02041 -0.13849 -2.00278 -0.43176 0 0 0 0 0 0.09799 0.01407 0.13304 0 -0.29644 0 1.9342 0.60444 0.55375 -0.76758
GLY_102 -2.67684 0.29513 2.91694 -0.00017 0 0 1.01648 -1.42364 -0.02499 -0.18854 -1.46274 -0.30704 0 0 0 0 0 -0.31868 0 0 0 -1.32787 0 0.83697 -0.16532 0.22118 -2.60914
GLN_103 -3.69529 0.22868 3.5784 -0.7229 0.24119 1.05769 1.21634 -1.6691 -0.01967 -0.11833 -0.2116 -2.25422 0 0 0 0 0 0.02895 0.00034 0 2.9669 -0.07858 0 -0.18838 -0.12796 0.16915 0.40163
LEU_104 -7.51478 0.79224 4.42064 -0.49651 0.21716 0.15469 2.17174 -2.67198 -0.00015 -0.0006 -2.50548 0.06244 0 0 0 0 0 -0.04973 0.0961 0.17061 0 -0.14906 0 0.18072 -0.45735 0.60357 -4.97572
ARG_105 -10.1394 0.91997 10.8995 -0.63997 0.12661 0.38474 5.16327 -4.98565 -0.02094 -0.16277 -6.18868 0.7067 0 0 -1.48092 -1.45301 0 -0.00782 0.32796 2.26929 0 -0.02051 0 -1.2888 -0.4736 1.01897 -5.04503
PHE_106 -9.99582 1.33038 1.19933 -0.55645 0.04687 0.32649 0.94512 -1.92213 -0.03377 -0.2008 -0.55885 -0.1401 0 0 0 0 0 -0.04288 0.05073 0 1.98054 0.07874 0 1.0402 -0.13243 0.94651 -5.63834
ARG_107 -10.1193 0.67037 10.5835 -0.70061 0.17445 0.49682 4.9322 -4.51659 -0.00015 -0.0006 -4.95057 0.27629 0 0 -1.72006 -0.70118 0 0.02486 0.05374 2.30817 0 -0.03934 0 -1.2888 0.1526 0.58461 -3.77958
ARG_108 -5.24722 0.57517 4.54914 -0.62888 0.07056 0.41594 1.69481 -1.73964 -0.00189 -0.02483 -2.42983 0.60932 0 0 0 -0.92933 0 -0.00791 0.14735 1.93021 0 0.00636 0 -1.2888 -0.16421 1.12743 -1.33625
PRO_109 -5.39194 0.69358 2.32113 -0.21863 0.02674 0.16278 0.81371 -1.02771 -0 -0 -0.1539 -0.07116 0 0 0 0 0 0.04203 0.03828 0.42378 0 -0.94177 0 -2.4119 -0.44975 1.23496 -4.90977
VAL_110 -4.83839 0.62424 2.05609 -0.33171 0.25778 0.07228 1.66417 -1.68859 -0.02426 -0.16929 -1.7811 -0.61061 0 0 0 0 0 -0.0277 0.03016 0.4068 0 -0.37137 0 1.9342 -0.34966 1.25024 -1.89674
PRO_111 -6.85909 1.09769 3.32901 -0.11036 0.00023 0.08206 2.06227 -1.79738 -0 -0 -1.64191 0.30234 0 0 0 0 0 -0.08476 0.04824 0.13085 0 -1.09667 0 -2.4119 -0.50596 1.25567 -6.19968
VAL_112 -7.7159 0.6099 3.58665 -0.36801 0.34597 0.08786 1.77625 -2.57091 -0 -0 -0.94764 0.01044 0 0 0 0 0 -0.09558 0.02793 1.68342 0 -0.25261 0 1.9342 -0.57013 0.45748 -2.00067
ASP_113 -4.97822 0.77837 6.32707 -0.10568 0.00888 0.3023 2.94613 -2.72479 -0.00483 -0.06989 -5.15556 -0.24647 0 0 0 -0.34913 0 0.03823 0.00295 0 1.87991 0.03154 0 -2.3716 -0.28956 0.87752 -3.10283
PRO_114 -5.60404 0.70808 3.06595 -0.19553 0.00529 0.14068 0.95194 -1.29857 -0.01554 -0.11479 -0.29328 0.00028 0 0 0 0 0 -0.07123 0.0032 0.95186 0 -0.84289 0 -2.4119 -0.44564 0.96138 -4.50474
TRP_115 -6.53897 0.55097 3.67614 -0.96894 0.06984 0.43058 2.94003 -2.22989 -0 -0 -2.58104 -0.01383 0 0 -0.54211 0 0 0.38362 0.12464 0 1.40177 -0.36713 0 1.6906 -0.44766 0.62695 -1.79444
THR_116 -3.41029 0.14996 1.96443 -0.10679 0.04374 0.07381 0.59444 -1.26214 -0 -0 -0.88025 -0.82548 0 0 0 0 0 0.02767 0.03461 0.05494 0 -0.48837 2.28651 -1.0874 -0.16872 0.90918 -2.09014
GLY_117 -2.32049 0.49102 2.15977 -0.00021 0 0 0.93801 -1.28124 -0.01568 -0.06083 -0.40047 -0.19764 0 0 0 0 0 -0.04574 0 0 0 -1.47559 0 0.83697 0.0026 0.57024 -0.79928
VAL_118 -4.82036 0.56099 0.63366 -0.26822 0.1464 0.05589 0.5344 -1.3185 -0 -0 -0.2219 -0.35144 0 0 0 0 0 -0.08367 0.01227 0.25475 0 -0.7591 0 1.9342 -0.11023 0.17495 -3.62593
LEU_119 -6.11527 0.60457 2.70365 -0.45685 0.22315 0.06897 2.32136 -1.99022 -0 -0 -2.63833 0.33305 0 0 0 0 0 0.08966 0.10727 0.45953 0 -0.11243 0 0.18072 -0.46155 0.47574 -4.20697
ASN_120 -2.6233 0.06441 2.80065 -0.31438 0.12603 0.52829 1.65229 -1.40211 -0.02863 -0.18785 -0.90748 -0.71268 0 0 -0.69334 -0.82564 0 -0.08656 0.00049 0 1.96394 -0.46162 0 -0.93687 -0.34594 0.48434 -1.90595
ALA_121 -5.87389 0.64747 3.41266 -0.0297 0.01059 0 3.03349 -2.66237 -0 -0 -2.54781 -0.49829 0 0 0 0 0 -0.01596 0 0 0 0.26856 0 1.8394 0.43492 0.22227 -1.75868
THR_122 -5.04616 0.47304 3.82361 -0.13529 0.08846 0.0803 2.04393 -2.11321 -0 -0 -2.05872 -0.12177 0 0 -1.12629 -0.82564 0 -0.05157 0.15146 0.02346 0 -0.39155 4.17116 -1.0874 0.35809 0.24038 -1.50371
ARG_123 -3.44756 0.1799 4.40427 -0.9028 0.22742 0.64941 1.44346 -1.8706 -0.01471 -0.09454 -1.8335 -0.00949 0 0 -0.72495 0 0 0.00623 0.00537 1.86612 0 -0.24447 0 -1.2888 -0.29577 0.24276 -1.70225
LEU_124 -4.80936 0.69835 1.01154 -0.44781 0.2093 0.0788 0.35899 -1.02047 -0 -0 0.15089 0.29385 0 0 0 0 0 -0.00867 0.2064 0.51324 0 -0.16802 0 0.18072 -0.37708 0.69074 -2.43857
PRO_125 -5.84327 1.10946 3.04443 -0.19637 0.00462 0.13993 1.51668 -1.3402 -0.03058 -0.29769 -1.11148 0.09379 0 0 -0.74088 0 0 0.02139 0.00281 0.37389 0 -0.90188 0 -2.4119 -0.38726 0.72648 -6.22802
ASN_126 -5.08153 0.21508 4.28704 -0.18175 0.05512 0.25406 1.12837 -2.03373 -0.04168 -0.33907 -1.19259 -0.22996 0 0 0 0 0 0.00841 0.00461 0 1.93611 0.24718 0 -0.93687 -0.25267 0.41478 -1.73908
THR_127 -7.57832 0.83375 5.80961 -0.15312 0.07904 0.05069 3.55088 -3.09884 -0.03423 -0.35682 -3.9144 -0.13328 0 0 0 -0.80093 0 -0.00369 0.03783 0.37181 0 0.08616 2.35477 -1.0874 -0.06108 0.45663 -3.59095
CYS:disulfide_128 -7.03861 0.96646 4.34159 -0.04281 4e-05 0.01618 2.02753 -2.34631 -0 -0 -1.60707 -0.22609 0 0 -0.6513 0 -0.47095 0.0116 0.11257 0.28535 0 0.3331 0 3.6196 -0.25414 0.27462 -0.64862
TYR_129 -7.78492 0.70117 2.23691 -0.59243 0.02948 0.20976 0.60797 -2.06407 -0.02287 -0.14836 -0.57042 -0.05834 0 0 0 0 0 -0.03799 0.37302 0 2.76943 0.10203 0.07025 1.2797 -0.50589 0.34116 -3.06438
GLN_130 -8.00555 0.69645 5.98251 -0.54931 0.15845 0.50104 3.00526 -3.04663 -0.02118 -0.19027 -2.93105 -0.91211 0 0 -2.3779 0 0 0.01366 0.05193 0 3.03263 0.18775 0 -0.18838 0.15263 0.65683 -3.78323
GLU_131 -5.29605 0.30935 6.60375 -0.41603 0.10897 0.75665 1.73963 -2.49724 -0.00762 -0.06472 -3.37978 -0.35751 0 0 0 -1.59011 0 0.01851 0.00069 0 3.3445 -0.04335 0 -2.7348 0.31055 0.49766 -2.69695
ARG_132 -3.61962 0.11757 3.67765 -0.59109 0.09792 0.33989 1.04214 -1.52819 -0.00706 -0.0261 -1.44128 0.19683 0 0 -0.82636 0 0 -0.00643 0.03827 2.4946 0 -0.08896 0 -1.2888 -0.09324 0.43176 -1.0805
TYR_133 -4.21809 0.36681 2.16405 -0.67374 0.12274 0.36562 1.04786 -1.25639 -0.01157 -0.14674 0.3333 -0.08938 0 0 0 0 0 -0.04595 0.12407 0 2.71316 -0.05388 0.01133 1.2797 -0.19985 0.52927 2.3623
GLU_134 -1.88273 0.29384 1.79075 -0.23125 0.04721 0.37233 0.20084 -0.79233 -0 -0 0.34138 -0.5471 0 0 0 0 0 -0.06515 0.00914 0 2.9469 0.12441 0 -2.7348 -0.26131 0.27182 -0.11605
TYR_135 -6.77654 1.12504 1.15672 -0.76354 0.26143 0.32857 1.37785 -1.4816 -3e-05 -0.00015 -0.21769 -0.41067 0 0 -0.4974 0 0 -0.02491 0.02417 0 4.39906 -0.11398 0.21106 1.2797 -0.07285 0.42105 0.2253
PHE_136 -8.15323 1.51959 1.89618 -0.66691 0.182 0.38299 1.4194 -1.74566 -0 -0 -1.05355 0.10696 0 0 0 0 0 0.00334 0.00099 0 2.41549 -0.27266 0 1.0402 0.1076 1.53853 -1.27874
PRO_137 -3.01541 0.73317 2.15491 -0.20269 0.00852 0.15182 0.42005 -0.96982 -0 -0 -0.95368 -0.05744 0 0 0 0 0 -0.0499 0.007 1.02523 0 -0.90231 0 -2.4119 -0.33487 1.485 -2.91232
GLY_138 -1.65212 0.06544 2.09476 -7e-05 0 0 0.67302 -1.00519 -0.00112 -0.003 -1.88379 -0.39769 0 0 -0.56155 0 0 -0.16401 0 0 0 -1.51142 0 0.83697 -0.77763 0.34926 -3.93815
PHE_139 -6.35037 0.78079 4.68204 -0.56835 0.08914 0.2783 2.89853 -2.50706 -0.00264 -0.02104 -2.31096 -0.03287 0 0 0 0 0 -0.06695 0.00987 0 2.52122 -0.17263 0 1.0402 -0.37057 0.29708 0.19374
VAL_140 -4.50963 0.59958 3.02951 -0.31416 0.24176 0.0729 1.73157 -1.80343 -0.00112 -0.003 -1.07363 -0.1994 0 0 0 0 0 -0.0527 0.01563 0.37382 0 0.0041 0 1.9342 -0.11147 0.33905 0.27358
GLY_141 -4.31695 0.84615 2.86895 -4e-05 0 0 0.61104 -1.71597 -0.00759 -0.07451 -0.07004 -0.4197 0 0 0 0 0 -0.15826 0 0 0 0.33782 0 0.83697 0.14418 0.23464 -0.88332
GLU_142 -5.48159 0.38638 6.17246 -0.60967 0.08082 1.08258 2.8469 -2.65694 -0.00025 -0.00426 -3.12588 -0.4281 0 0 0 -0.78031 0 0.00297 0.00803 0 3.90468 -0.0034 0 -2.7348 0.48202 0.24369 -0.61466
GLU_143 -5.11002 0.27397 6.70982 -0.21558 0.02553 0.29109 2.86612 -2.94944 -0.01951 -0.11169 -4.08428 -0.5604 0 0 -0.56155 0 0 -0.07117 0.02303 0 3.07982 -0.35606 0 -2.7348 -0.1349 0.25821 -3.3818
MET_144 -6.9718 0.70104 4.10846 -0.53831 0.15676 0.12074 1.99628 -2.16304 -0.00264 -0.02104 -1.5875 0.05388 0 0 0 0 0 -0.10821 0.11633 1.89556 0 0.05693 0 0.60916 -0.44424 0.36852 -1.65311
TRP_145 -7.57903 0.86427 2.56668 -0.92228 0.03806 0.41774 1.61437 -2.02024 -0 -0 -1.91553 -0.30746 0 0 0 0 0 0.0028 0.01723 0 1.83447 -0.03484 0 1.6906 -0.22393 0.32663 -3.63046
SER_146 -3.52425 0.45054 4.17755 -0.03805 1e-05 0.06552 2.09496 -1.9534 -0.01951 -0.11169 -1.16893 -0.1767 0 0 0 0 0 0.07845 0.0817 0.21203 0 -0.39234 1.82303 -0.77834 -0.34006 0.92171 1.40222
PRO_147 -5.31628 0.73561 3.16155 -0.11839 0.00167 0.08679 1.41347 -1.32956 -0 -0 -0.55641 0.26364 0 0 -0.82636 0 0 -0.08079 0.02431 0.14422 0 -1.05268 0 -2.4119 -0.59325 0.97402 -5.48035
ASN_148 -4.08434 0.17978 3.94352 -0.38685 0.12275 0.7676 1.73067 -2.056 -0.0204 -0.33246 -1.91118 -1.88059 0 0 -0.52414 -0.6451 0 0.09192 0.19994 0 2.47058 -0.70917 0 -0.93687 -0.37013 0.55779 -3.79267
THR_149 -5.20381 0.42336 4.29742 -0.09245 0.04074 0.05696 2.22763 -2.18311 -0.02186 -0.26517 -1.99176 -0.89782 0 0 -0.74088 -0.35116 0 -0.01968 0.02972 0.2825 0 -0.40569 2.31295 -1.0874 0.00522 1.16098 -2.42333
LYS_150 -3.16348 0.17868 3.4152 -0.29244 0.03113 0.1254 1.53691 -1.57458 -0.01861 -0.16686 -1.81814 0.15764 0 0 0 0 0 -0.01413 0.00264 1.78353 0 0.10841 0 -1.5107 -0.03206 0.9685 -0.28297
LEU_151 -6.18813 0.4514 1.54516 -0.46413 0.24428 0.08415 0.93181 -1.6256 -0 -0 -0.31488 0.16259 0 0 0 0 0 -0.02088 0.00204 0.63422 0 -0.36665 0 0.18072 -0.15113 0.32967 -4.56536
SER_152 -5.21165 0.43559 5.15559 -0.02481 0 0.03978 2.31789 -2.53485 -0.01663 -0.15781 -1.32089 -1.1434 0 0 -0.783 0 0 0.11628 0.00039 2.00374 0 -0.51129 0.60001 -0.77834 -0.271 0.3448 -1.7396
GLU_153 -5.64472 0.56975 5.60662 -0.20329 0.02136 0.27664 2.52522 -2.48602 -0.04376 -0.32769 -3.87198 -0.53935 0 0 0 -1.45301 0 0.12913 0.04572 0 4.26228 -0.19555 0 -2.7348 -0.39286 0.40651 -4.04982
ASP_154 -4.70557 0.58875 5.0825 -0.28718 0.12206 0.94247 1.57406 -2.19488 -0.06469 -0.47633 -1.91165 -0.70484 0 0 -0.783 -0.64533 0 0.00402 0.01829 0 2.09 -0.66579 0 -2.3716 -0.33769 0.45735 -4.26905
CYS:disulfide_155 -6.93946 0.71652 4.57164 -0.0698 0.00333 0.04545 2.02881 -2.36194 -0.02241 -0.12045 -1.58928 -0.47864 0 0 0 0 -0.47095 0.04247 0.03516 0.526 0 -0.08755 0 3.6196 0.08212 0.7123 0.24294
LEU_156 -9.40982 0.95613 2.81746 -0.51976 0.39604 0.13839 1.95493 -2.48563 -0.05106 -0.31555 -2.10681 0.13502 0 0 0 0 0 0.0265 0.18652 0.75538 0 -0.04597 0 0.18072 0.29455 1.43405 -5.6589
TYR_157 -9.81401 1.30519 4.74595 -0.57031 0.05559 0.2843 2.38847 -3.02579 -0.01242 -0.07232 -4.08808 -0.12233 0 0 0 -0.64533 0 0.00325 0.01562 0 1.91805 -0.41998 0.00451 1.2797 -0.01541 1.43628 -5.34905
LEU_158 -8.5883 1.01069 2.79765 -0.51212 0.26117 0.1091 2.8193 -2.43042 -0 -0 -3.11386 0.16507 0 0 0 0 0 0.05034 0.23361 0.58918 0 -0.25893 0 0.18072 -0.26425 0.76637 -6.18467
ASN_159 -7.52196 0.53204 5.77268 -0.15375 0.00266 0.23584 3.86963 -3.18227 -0.00862 -0.06016 -3.88309 -0.49862 0 0 -1.07636 0 0 -0.02401 0.05921 0 2.80003 0.25659 0 -0.93687 0.06635 0.67641 -3.07426
ILE_160 -8.78481 1.56505 1.8815 -0.58683 0.57938 0.17561 2.7599 -2.38968 -0 -0 -2.58099 -0.39108 0 0 0 0 0 -0.03099 0.03778 0.77876 0 0.00386 0 0.73287 0.12051 0.8528 -5.27634
TRP_161 -13.8058 1.48651 5.9785 -0.99586 0.20213 0.81024 3.90944 -4.4396 -0.00428 -0.02051 -3.58128 -0.10899 0 0 0 0 0 -0.01779 0.14308 0 2.56062 -0.1467 0 1.6906 0.54646 0.78233 -5.01092
ILE_162 -8.41804 1.3681 2.8412 -0.56215 0.48628 0.17464 2.42459 -2.30124 -0 -0 -2.75865 -0.20921 0 0 0 0 0 -0.00271 0.02508 3.04279 0 -0.28887 0 0.73287 0.8222 1.32406 -1.29904
PRO_163 -5.82819 1.30943 2.25504 -0.13412 0.00233 0.09517 0.74184 -1.19975 -0 -0 -0.55055 0.23933 0 0 0 0 0 -0.08348 0.0087 0.15554 0 -1.03041 0 -2.4119 -0.19375 1.2739 -5.35087
LYS_164 -4.18453 0.13108 3.7733 -0.70058 0.12249 0.49841 1.67463 -1.44961 -0 -0 -1.50782 0.08953 0 0 0 0 0 0.32631 0.0481 2.56597 0 -0.03801 0 -1.5107 0.26127 0.51305 0.61289
LYS_165 -4.23623 0.37468 5.01829 -0.54126 0.17222 0.3375 2.13943 -1.78778 -0.01959 -0.12702 -2.97624 0.19896 0 0 -0.85151 -0.68451 0 0.12614 0.0703 2.75835 0 0.20698 0 -1.5107 1.01367 0.77241 0.45408
GLN_166 -5.29174 0.61125 6.25988 -0.60001 0.17591 0.53652 3.0183 -2.55459 -0.02035 -0.19702 -2.66811 -0.76385 0 0 -0.85151 0 0 -0.01226 0.14227 0 3.96739 -0.13347 0 -0.18838 0.34578 0.85335 2.62937
ARG_167 -2.66042 0.38147 2.8456 -0.72351 0.12082 0.47714 1.2597 -1.30871 -0 -0 -0.81598 0.35187 0 0 0 0 0 -0.10805 0.01376 1.78812 0 -0.09504 0 -1.2888 -0.22182 0.50371 0.51988
THR_168 -4.20887 0.88688 4.90982 -0.21254 0.34265 0.08099 2.23722 -2.16483 -0 -0 -1.78482 -0.72614 0 0 0 -0.36203 0 -0.09191 0.04125 1.36987 0 0.24827 2.25893 -1.0874 -0.23991 0.35384 1.85127
ARG_169 -6.04157 0.65596 6.9877 -0.62435 0.13673 0.39534 3.61154 -3.02667 -0.0305 -0.24526 -3.53228 0.48844 0 0 -0.70483 -0.77092 0 -0.1565 0.40795 2.01933 0 -0.01614 0 -1.2888 0.20595 0.40481 -1.12407
HIS_D_170 -4.74636 0.74957 4.40051 -0.42454 0.02016 0.55472 1.66137 -2.1477 -0.01616 -0.13924 -2.02686 -0.34153 0 0 0 -0.77092 0 0.1034 0.02965 0 1.58535 -0.44206 0 -0.45461 0.06537 0.46995 -1.86992
HIS_171 -4.03493 0.60531 4.16764 -0.51825 0.04086 0.39642 2.08408 -2.1269 -0 -0 0.48086 -1.07788 0 0 0 0 0 0.08426 0.00699 0 2.25641 -0.39813 0 -0.45461 -0.08958 0.97091 2.39345
SER_172 -3.93735 0.45436 4.15849 -0.03235 0.00088 0.05586 1.58783 -1.9786 -0.00168 -0.00647 -0.52647 -0.92864 0 0 0 -0.72609 0 -0.01476 0.05362 0.18763 0 -0.36066 0.73711 -0.77834 -0.04148 1.01898 -1.07812
ASN_173 -3.69784 0.49418 3.45536 -0.34559 0.0663 0.70927 0.90138 -1.75386 -0.02702 -0.28283 0.34724 -0.83926 0 0 0 0 0 -0.10123 0.22105 0 1.69377 -0.95484 0 -0.93687 -0.31839 0.50419 -0.86499
ASN_174 -4.86215 0.33 5.05521 -0.20904 0.03179 0.33472 1.92887 -2.51846 -0.0248 -0.16821 -1.29968 -0.64654 0 0 0 -0.72609 0 0.0055 0.01337 0 2.2862 -0.65831 0 -0.93687 -0.3465 0.35751 -2.05348
ALA_175 -4.69666 1.98145 2.33713 -0.02525 0.00208 0 1.07905 -1.87321 -0 -0 0.41578 -0.41989 0 0 0 0 0 0.06555 0 0 0 0.25247 0 1.8394 0.27093 0.96961 2.19846
HIS_176 -2.35734 0.76924 1.16687 -0.41429 0.01328 0.49869 0.24638 -0.77691 -0 -0 0.3241 -0.46943 0 0 0 0 0 -0.19684 0.12191 0 1.9088 0.26868 0 -0.45461 5.89931 1.35377 7.90163
HIS_177 -5.12421 1.09975 2.32353 -0.77856 0.03531 0.91253 1.37036 -1.85789 -0 -0 -0.33052 -0.72264 0 0 0 0 0 -0.04004 0.00071 0 2.66447 -0.47358 0 -0.45461 5.79767 1.26543 5.68771
ALA_178 -5.58383 0.6205 3.18565 -0.02927 0.02809 0 1.09441 -2.30943 -0.02311 -0.16174 -0.42211 -0.46214 0 0 0 0 0 -0.02304 0 0 0 -0.25798 0 1.8394 1.31868 1.3443 0.15836
LYS_179 -8.68653 0.92454 7.72919 -0.43598 0.06852 0.24307 4.08098 -3.49644 -0 -0 -3.15026 0.22231 0 0 -0.70483 0 0 -0.05096 0.10096 2.91361 0 -0.18439 0 -1.5107 1.05904 1.16641 0.28853
ILE_180 -7.22184 1.17003 3.98356 -0.59543 0.42384 0.10543 2.67572 -2.53504 -0.01394 -0.09124 -2.38302 0.51077 0 0 0 0 0 0.05789 0.01172 0.92692 0 -0.70832 0 0.73287 -0.13282 1.70686 -1.37605
PRO_181 -5.81638 0.78418 2.24494 -0.12407 0.00027 0.09222 1.81081 -1.2967 -0 -0 -3.08331 0.23042 0 0 0 0 0 -0.03618 0.01437 0.18251 0 -1.1427 0 -2.4119 -0.55186 1.46932 -7.63406
VAL_182 -7.34687 0.88081 2.33318 -0.2827 0.25652 0.06511 2.7714 -2.18325 -0.00112 -0.00416 -2.85364 -0.27703 0 0 0 0 0 0.05848 0.03911 0.22863 0 -0.7591 0 1.9342 -0.57408 0.65006 -5.06445
LEU_183 -6.82215 0.51382 2.55895 -0.56804 0.14174 0.15269 2.95996 -2.22661 -0.01366 -0.04435 -2.64441 0.2042 0 0 0 0 0 -0.03912 0.00404 0.73539 0 -0.267 0 0.18072 -0.13503 0.64036 -4.66851
VAL_184 -6.74529 0.4976 2.0479 -0.28781 0.24221 0.06823 2.37289 -2.25219 -0.00253 -0.00821 -2.41178 -0.30867 0 0 0 0 0 -0.04194 0.06795 0.17434 0 -0.64393 0 1.9342 -0.0955 0.5659 -4.82661
TRP_185 -13.1018 2.03897 4.59956 -1.26119 0.08599 0.42538 2.99003 -3.70007 -0.02586 -0.10749 -2.70544 -0.60898 0 0 0 0 0 0.15222 0.12159 0 2.23707 -0.09749 0 1.6906 -0.20569 0.92813 -6.54446
ILE_186 -8.68982 0.60078 3.25055 -0.45796 0.29131 0.10248 2.28934 -2.71182 -0.00141 -0.00404 -2.31377 -0.09566 0 0 0 0 0 -0.03108 0.07508 0.29695 0 -0.68735 0 0.73287 -0.18594 0.87588 -6.66364
TYR_187 -11.9405 1.24519 5.15605 -1.20005 0.27335 0.74533 3.3481 -3.89334 -0.01389 -0.11304 -2.31504 -0.06302 0 0 -1.3664 0 0 0.03304 0.01777 0 2.66556 0.03506 0.01861 1.2797 -0.21265 0.61131 -5.68881
GLY_188 -3.27024 0.53 2.75067 -0.00022 0 0 1.49196 -1.59746 -0.02007 -0.16081 0.76473 -0.15549 0 0 0 0 0 -0.09376 0 0 0 -1.28067 0 0.83697 0.13286 0.45002 0.3785
GLY_189 -2.62021 0.31552 3.12078 -6e-05 0 0 2.07448 -1.60713 -0.01814 -0.09514 -1.2076 -0.3201 0 0 0 0 0 -0.11827 0 0 0 -1.54156 0 0.83697 0.40175 0.46079 -0.31791
GLY_190 -3.63717 0.64738 2.14293 -5e-05 0 0 1.13539 -1.48597 -0.02368 -0.12724 0.62261 -0.4228 0 0 0 0 0 -0.03518 0 0 0 -1.2156 0 0.83697 -0.20486 0.56481 -1.20245
TYR_191 -9.33097 1.29626 3.65013 -0.5537 0.02132 0.32256 2.42097 -2.8561 -0.02716 -0.27631 -2.22589 -0.3988 0 0 0 0 0 -0.02859 0.01298 0 1.88335 0.38771 0.00119 1.2797 -0.17654 0.46781 -4.13007
MET_192 -9.62427 0.81957 3.91367 -0.5742 0.13715 0.17537 1.6454 -2.24133 -0 -0 -1.19829 -0.11341 0 0 0 0 0 -0.0461 0.01178 1.11366 0 0.32043 0 0.60916 0.69293 0.51036 -3.84813
SER_193 -4.81132 0.55491 3.6258 -0.02158 0 0.05226 1.76668 -2.01802 -0 -5e-05 -0.67032 -0.62762 0 0 0 0 0 -0.01373 0.01941 0.13565 0 -0.53936 0.60827 -0.77834 0.5737 0.36609 -1.77756
GLY_194 -3.4539 0.23119 2.60976 -0.00032 0 0 1.91335 -1.6183 -0 -0 -2.31839 -0.18397 0 0 -2.19545 0 0 -0.07208 0 0 0 -1.53268 0 0.83697 0.33843 0.29448 -5.15091
THR_195 -7.71338 0.94924 4.38772 -0.22405 0.26109 0.10419 2.96371 -2.73047 -0.01978 -0.30081 -1.79546 -1.52412 0 0 -0.94141 -0.44977 0 0.02166 0.05188 0.47971 0 0.08534 2.33715 -1.0874 0.26008 0.67909 -4.2058
SER_196 -5.34574 0.29993 4.85831 -0.03649 0.00157 0.06549 1.85927 -2.32372 -0.0247 -0.24331 -1.21602 -1.0629 0 0 -1.12805 0 0 -0.03334 0.06698 0.25542 0 -0.3175 0.6154 -0.77834 -0.32096 0.7315 -4.07719
THR_197 -7.13298 0.71789 4.63541 -0.13903 0.14357 0.08251 3.4518 -2.64271 -0.0365 -0.34744 -1.243 -1.2155 0 0 -1.46555 -0.6451 0 0.00468 0.10754 0.02147 0 -0.35945 2.25619 -1.0874 -0.60112 0.45041 -5.04431
LEU_198 -8.7437 1.47563 4.45888 -0.49756 0.27513 0.09509 2.84168 -3.05776 -0 -2e-05 -0.75429 0.33299 0 0 0 0 0 -0.0412 0.39671 0.66304 0 -0.06152 0 0.18072 -0.55723 0.49191 -2.50151
ASP_199 -2.99709 0.1974 3.79039 -0.11095 0.00622 0.33352 1.28021 -1.74662 -0.02049 -0.15915 -0.89424 -0.52425 0 0 0 0 0 -0.08659 0.01708 0 1.69416 0.02785 0 -2.3716 -0.40519 0.41887 -1.5505
ILE_200 -7.49064 0.97076 2.69545 -0.69397 0.72872 0.16372 1.98486 -2.05099 -0 -0 -0.15042 0.17384 0 0 -0.96186 0 0 0.23953 0.02639 0.83694 0 -0.05096 0 0.73287 -0.16421 0.61897 -2.391
TYR_201 -10.0337 1.15969 2.71621 -0.69177 0.12137 0.43157 2.13491 -2.46832 -0.03393 -0.31474 -1.51207 -0.28749 0 0 0 0 0 -0.0658 0.88739 0 2.88253 -0.2361 0.01463 1.2797 -0.32083 0.6852 -3.65153
ASP_202 -4.83749 0.1972 6.78688 -0.171 0.02667 0.52233 2.56052 -2.98873 -0.03826 -0.30581 -2.44306 -1.2795 0 0 -0.82986 0 0 -0.00203 0.14117 0 2.97884 -0.37698 0 -2.3716 -0.35262 0.42051 -2.3628
GLY_203 -5.11696 0.46572 4.35124 -6e-05 0 0 2.86078 -2.47659 -0.02135 -0.13198 -1.68165 -0.37865 0 0 0 0 0 -0.09184 0 0 0 0.24919 0 0.83697 -0.11927 0.42798 -0.82647
ASP_204 -6.80085 0.63432 8.19119 -0.1385 0.00698 0.49134 3.80647 -3.69147 -0.01096 -0.10189 -5.81165 -1.20798 0 0 -1.42862 -0.60583 0 -0.02409 0.0396 0 4.16606 0.16641 0 -2.3716 0.35522 0.58682 -3.74903
LEU_205 -7.31822 1.09954 4.45006 -0.71062 0.1996 0.3047 2.7821 -2.97681 -0 -0 -3.79781 0.09407 0 0 -0.59876 0 0 -0.03483 0.03224 0.81649 0 -0.21117 0 0.18072 0.35208 0.69414 -4.64246
LEU_206 -9.47241 1.23998 3.71446 -0.53193 0.34734 0.12734 2.75157 -3.03522 -0.02367 -0.2012 -1.67313 0.23346 0 0 0 0 0 -0.01883 0.48787 0.33313 0 -0.28868 0 0.18072 -0.1784 0.95588 -5.05173
ALA_207 -7.18724 0.81182 4.3767 -0.01957 0 0 2.99997 -3.14681 -0 -0 -2.72681 -0.36143 0 0 0 0 0 -0.00153 0 0 0 -0.10192 0 1.8394 -0.21511 0.80494 -2.9276
ALA_208 -5.83436 0.55226 3.63844 -0.02201 0 0 2.3375 -2.64095 -0.02135 -0.13198 -1.60841 -0.31908 0 0 -0.66307 0 0 -0.03337 0 0 0 -0.16221 0 1.8394 -0.19201 0.4613 -2.79988
THR_209 -4.97779 0.20434 4.44352 -0.20814 0.16484 0.07673 2.0044 -2.1823 -0 -0 -2.25251 -0.05578 0 0 0 0 0 0.0113 0.09425 0.18052 0 0.01382 2.26998 -1.0874 -0.03921 0.48566 -0.85379
PHE_210 -9.63556 1.83511 2.54088 -0.56235 0.20088 0.27678 1.75329 -2.4649 -0.01144 -0.1096 -1.3304 -0.19002 0 0 0 0 0 0.07076 0.0221 0 3.37473 0.03205 0 1.0402 0.02985 1.07576 -2.05191
ASP_211 -4.66098 0.49368 5.68883 -0.11732 0.03416 0.37209 2.04513 -2.47455 -0.00705 -0.12019 -2.8765 -0.64648 0 0 0 -0.36203 0 -0.10621 0.02073 0 2.60725 -0.54424 0 -2.3716 -0.17392 1.07691 -2.12229
VAL_212 -7.84779 1.34633 2.62673 -0.32359 0.35257 0.07028 1.41786 -2.28075 -0.00507 -0.05275 -0.94682 -0.42474 0 0 0 0 0 0.22723 0.12831 0.06756 0 -0.41735 0 1.9342 -0.27464 0.67039 -3.73204
MET_213 -9.62531 0.63029 2.78669 -0.26882 0.02909 0.10699 2.54339 -2.25849 -0 -0 -3.25579 -0.08616 0 0 0 0 0 0.04714 0.29513 2.10318 0 0.14455 0 0.60916 -0.26338 0.61904 -5.84333
ILE_214 -9.13769 1.23084 3.34515 -0.58106 0.34591 0.09948 2.9738 -2.63849 -0 -0 -2.79285 0.31084 0 0 0 0 0 -0.06397 0.1642 0.95374 0 -0.71417 0 0.73287 -0.29062 0.81401 -5.24802
ALA_215 -5.55819 0.71683 1.8016 -0.02141 0 0 2.53256 -2.05069 -0 -0 -3.05289 -0.37737 0 0 0 0 0 0.07018 0 0 0 -0.26597 0 1.8394 -0.07948 0.96272 -3.4827
SER_216 -5.11612 0.30411 4.51616 -0.0328 0 0.07587 3.1599 -2.25968 -0.00837 -0.05268 -2.67653 -0.36317 0 0 0 0 0 -0.00584 0.02024 0.10731 0 -0.48371 0.61686 -0.77834 -0.02544 0.53273 -2.46951
MET_217 -8.84836 1.63651 2.39391 -0.96068 0.65344 0.47281 1.1847 -1.96707 -0.01622 -0.07486 -1.18949 -0.06337 0 0 0 0 0 0.00239 0.32491 2.61457 0 -0.12697 0 0.60916 -0.10714 0.55028 -2.91147
GLN_218 -10.3255 1.10061 7.84937 -0.60642 0.11721 0.37479 4.62573 -3.93175 -0.04099 -0.34741 -3.46757 -0.19408 0 0 -1.7102 0 0 -0.01068 0.10905 0 2.98049 0.12361 0 -0.18838 -0.01882 0.70631 -2.85466
TYR_219 -11.3682 0.94003 4.34647 -0.92303 0.04229 0.53607 3.35628 -3.14195 -0.00401 -0.01177 -2.85769 -0.25183 0 0 -1.8651 0 0 0.00012 0.01128 0 2.57665 -0.42462 2e-05 1.2797 -0.20165 0.61661 -7.34434
ARG_220 -11.3951 0.8348 10.0035 -0.67599 0.07368 0.45521 3.89155 -4.31782 -0.00867 -0.04313 -5.97659 0.78073 0 0 -2.13997 -1.61837 0 0.07073 0.45228 1.97794 0 -0.06921 0 -1.2888 -0.42646 0.94283 -8.47691
LEU_221 -8.84467 0.85321 3.9902 -0.51858 0.377 0.10232 1.74733 -3.01947 -0.02287 -0.14836 -1.15902 0.13628 0 0 0 0 0 0.01174 0.34807 0.56951 0 -0.24955 0 0.18072 -0.37733 1.11945 -4.90403
GLY_222 -4.22454 0.33195 4.81362 -0.00027 0 0 2.4368 -2.41593 -0.03294 -0.23012 -3.41779 -0.2312 0 0 0 0 0 -0.0671 0 0 0 -1.46443 0 0.83697 -0.05182 0.53071 -3.18608
ALA_223 -5.39084 0.81238 3.00697 -0.02185 0 0 2.7995 -2.31943 -0 -0 -3.07139 -0.37125 0 0 -0.842 0 0 -0.0857 0 0 0 -0.40678 0 1.8394 -0.26861 0.34417 -3.97544
PHE_224 -9.05651 0.78461 3.11142 -0.58313 0.02293 0.29246 1.55067 -2.44273 -0.01966 -0.10079 -1.14068 -0.1643 0 0 0 0 0 -0.10314 0.14161 0 2.54751 0.20999 0 1.0402 -0.42109 0.42371 -3.90692
GLY_225 -5.305 0.91691 4.99021 -8e-05 0 0 2.4762 -2.76802 -0.01719 -0.13643 -2.85894 -0.33833 0 0 0 0 0 -0.12819 0 0 0 0.60449 0 0.83697 0.18325 0.41668 -1.12748
SER_226 -4.97626 0.31872 5.37564 -0.03523 0.01044 0.04958 2.58693 -2.67467 -0.03674 -0.20952 -1.50724 -0.45527 0 0 0 -0.4532 0 0.10553 0.01042 0.12938 0 -0.44445 1.9575 -0.77834 1.19461 0.86254 1.03037
LEU_227 -7.9625 1.04198 1.03116 -0.56052 0.27015 0.14771 1.79204 -1.92663 -0.0111 -0.09584 -1.80559 0.31001 0 0 0 0 0 -0.08889 0.37802 0.37171 0 -0.11647 0 0.18072 0.82923 0.89421 -5.32063
TYR_228 -9.91265 1.29633 3.4939 -0.74321 0.04397 0.20752 2.0663 -2.80878 -0.0358 -0.35485 -0.1946 -0.4254 0 0 0 0 0 -0.04496 0.04136 0 2.59518 -0.15228 0.0004 1.2797 0.29123 0.57568 -2.78094
LEU_229 -9.73477 1.92246 1.05017 -0.49547 0.22379 0.13513 2.23397 -2.1635 -0.02333 -0.16272 -1.35639 0.02759 0 0 0 0 0 -0.07343 0.26156 0.36877 0 0.24466 0 0.18072 0.57892 0.75536 -6.0265
THR_230 -4.97551 0.95259 4.59464 -0.21594 0.18733 0.07808 2.09388 -2.21131 -0.03903 -0.28639 -1.29481 0.05489 0 0 0 0 0 -0.03567 0.05365 0.05279 0 0.04654 2.32748 -1.0874 5.88249 2.01839 8.19671
PRO_231 -4.71734 1.25645 2.37756 -0.09125 0.00069 0.0557 0.56053 -0.95456 -0 -0 0.25899 0.67122 0 0 0 0 0 -0.16043 0.10106 0.61492 0 -0.56346 0 -2.4119 5.53368 2.02955 4.5614
GLU_232 -4.64289 0.42335 4.12884 -0.37627 0.05688 0.75958 1.8562 -1.88626 -0 -0 -1.448 -0.37033 0 0 0 0 0 0.16231 0.04273 0 2.8837 0.2771 0 -2.7348 0.46851 0.79617 0.39681
LEU_233 -6.69591 0.95572 2.84435 -0.41355 0.15365 0.06166 1.44327 -1.93444 -0 -0 -0.75195 0.125 0 0 0 0 0 0.29029 0.15614 0.66086 0 0.1506 0 0.18072 0.56893 1.27697 -0.92768
PRO_234 -2.70502 0.50034 2.19977 -0.20059 0.00527 0.1485 0.71321 -0.80201 -0 -0 -0.95901 -0.01008 0 0 0 0 0 0.26195 0.00859 0.59553 0 -1.06185 0 -2.4119 -0.25718 1.5429 -2.43157
GLU_235 -1.06149 0.05171 0.94918 -0.24552 0.04152 0.41614 0.13788 -0.44056 -0 -0 0.1223 -0.48482 0 0 0 0 0 0.09615 0.00037 0 2.92382 0.17451 0 -2.7348 0.2574 0.89716 1.10095
ASP_236 -1.41055 0.10299 2.05305 -0.22746 0.06065 0.74636 0.68065 -0.88074 -0.04563 -0.23948 -0.9064 -1.12104 0 0 0 0 0 0.00258 0.01495 0 1.7973 -0.89093 0 -2.3716 0.95585 9.76065 8.08121
SER_237 -2.01337 0.31174 3.22852 -0.02005 0 0.0281 1.63799 -1.36384 -0.03039 -0.16406 -2.55405 -0.49091 0 0 0 -0.48543 0 0.0099 0.01216 0.56148 0 -0.23993 1.71926 -0.77834 1.45829 14.7035 15.5306
ASP_238 -3.37292 0.40763 4.4091 -0.3158 0.09875 1.0596 1.8987 -1.67093 -0.00189 -0.02483 -4.31761 -2.49363 0 0 0 -1.41476 0 0.00693 0.09761 0 4.34226 -0.63489 0 -2.3716 0.93938 5.51495 2.15607
ASP_239 -4.45135 0.24624 4.62767 -0.10989 0.0022 0.33843 1.64682 -2.04968 -0.02301 -0.17058 -1.63185 -0.58137 0 0 0 -0.70118 0 0.024 0.02341 0 2.38802 -0.3237 0 -2.3716 -0.20733 0.47803 -2.84671
ALA_240 -5.25969 1.06716 2.77206 -0.02852 0.01283 0 2.2445 -2.13646 -0.02471 -0.19076 -2.67721 -0.47927 0 0 0 0 0 0.00109 0 0 0 -0.26405 0 1.8394 0.22133 0.91653 -1.98577
PRO_241 -5.14255 0.83168 3.14603 -0.09351 0.00115 0.05849 0.63095 -1.19 -0 -0 -0.40521 0.71413 0 0 0 0 0 -0.092 0.02818 0.48066 0 -0.25985 0 -2.4119 0.1817 0.94578 -2.57627
GLY_242 -4.49259 0.50588 3.33894 -0.00027 0 0 1.02259 -1.8701 -0 -0 -0.54225 -0.17696 0 0 0 0 0 -0.02474 0 0 0 -1.49541 0 0.83697 -0.1517 0.34485 -2.70479
ASN_243 -7.43946 0.72806 6.84589 -0.20892 0.08595 0.36557 3.41926 -3.39101 -0.02579 -0.1232 -3.31279 -1.04462 0 0 -2.28943 -0.29638 0 -0.07306 0.05838 0 1.87866 -1.0049 0 -0.93687 -0.35903 0.6067 -6.517
MET_244 -12.168 1.17769 8.38979 -0.61908 0.29904 0.33673 2.89207 -4.38768 -0 -0 -0.42237 -0.08328 0 0 0 0 0 0.03551 0.29237 3.4825 0 -0.16538 0 0.60916 -0.5607 0.83271 -0.05891
GLY_245 -4.70697 0.35389 5.04569 -5e-05 0 0 2.58284 -2.55119 -0 -0 -2.57032 -0.42302 0 0 0 0 0 -0.02652 0 0 0 0.23017 0 0.83697 0.40297 0.407 -0.41855
LEU_246 -8.24252 0.73418 3.46429 -0.4834 0.16256 0.12294 2.21695 -2.65679 -0.01509 -0.13895 -1.55058 0.19067 0 0 0 0 0 -0.00392 0.05471 0.29138 0 -0.29045 0 0.18072 0.36225 0.39814 -5.20293
TRP_247 -10.764 1.01904 6.12364 -0.91843 0.05902 0.29864 2.91248 -3.57096 -0.00078 -0.01627 -2.80213 -0.44243 0 0 0 0 0 0.05118 0.02876 0 1.9239 -0.00655 0 1.6906 -0.29942 0.56821 -4.14552
ASP_248 -9.42887 0.62323 10.7663 -0.10962 0.00805 0.33001 5.67935 -4.84182 -0 -0 -7.72436 -0.37736 0 0 -0.97509 -1.61837 0 0.00556 0.00099 0 1.71437 0.25055 0 -2.3716 -0.21955 0.38535 -7.90291
GLN_249 -11.0339 1.34011 8.08219 -0.28477 0.08105 0.242 4.67869 -4.33772 -0.01509 -0.13895 -3.83811 -0.57591 0 0 0 -1.74916 0 -0.0183 0.2274 0 2.86238 0.01919 0 -0.18838 -0.14936 0.4401 -4.35659
ALA_250 -5.26491 0.18006 4.3507 -0.02143 0 0 2.56446 -2.69153 -0 -0 -2.43569 -0.35634 0 0 0 0 0 -0.00892 0 0 0 -0.24517 0 1.8394 -0.25589 0.3704 -1.97485
LEU_251 -7.49711 0.57573 4.05405 -0.67433 0.16972 0.26127 2.49048 -2.63933 -0 -0 -2.16759 0.05979 0 0 0 0 0 0.12099 0.00244 0.86677 0 -0.23291 0 0.18072 -0.27106 0.35657 -4.34381
ALA_252 -6.94286 0.70939 3.52804 -0.02363 0 0 2.80186 -2.81327 -0 -0 -2.41907 -0.35926 0 0 0 0 0 0.01223 0 0 0 -0.29955 0 1.8394 -0.33635 0.42637 -3.87671
ILE_253 -7.85212 0.52654 4.09313 -0.49044 0.26907 0.1 2.75776 -2.84821 -0 -0 -2.58464 -0.04467 0 0 0 0 0 0.01248 0.10356 0.54934 0 -0.43622 0 0.73287 -0.27319 0.41695 -4.96778
LYS_254 -6.99956 0.35327 6.6429 -0.71154 0.16665 0.53527 2.97895 -3.05842 -0 -0 -2.79334 -0.117 0 0 0 0 0 -0.00666 0.04041 2.77686 0 -0.00601 0 -1.5107 -0.22167 0.45912 -1.47146
TRP_255 -11.0757 0.99632 5.89607 -1.22785 0.16084 0.49012 3.60327 -3.7691 -0.00084 -0.01888 -3.09965 -0.31442 0 0 0 0 0 -0.00826 0.21845 0 1.83794 -0.32319 0 1.6906 -0.17778 0.57133 -4.55073
ILE_256 -8.2396 0.61864 3.30552 -0.49684 0.31441 0.10321 2.36868 -2.87447 -0 -0 -1.14876 -0.05637 0 0 0 0 0 -0.05396 0.03722 0.58238 0 -0.43181 0 0.73287 0.03558 0.58475 -4.61856
LYS_257 -8.08735 0.65383 8.52317 -0.43038 0.06038 0.19915 4.7051 -3.91911 -0.03027 -0.14701 -6.0371 0.28189 0 0 -0.45384 -0.30307 0 0.00592 0.10919 2.2626 0 0.11386 0 -1.5107 0.13517 0.53055 -3.33802
GLU_258 -5.36945 0.21802 6.24484 -0.42106 0.14016 0.86437 2.36135 -2.80203 -0 -0 -2.74432 -0.61384 0 0 0 0 0 -0.05494 0.01314 0 3.707 -0.35703 0 -2.7348 -0.17587 0.48637 -1.2381
ASN_259 -9.40278 1.38917 7.06339 -0.24985 0.07789 0.38626 4.60663 -4.16064 -0.00223 -0.04733 -3.93447 -0.43506 0 0 -1.17412 -0.61691 0 -0.01732 0.05138 0 2.65579 -0.52992 0 -0.93687 -0.69726 0.63627 -5.33799
ALA_260 -7.12801 0.69693 4.23544 -0.01792 0 0 3.77968 -3.40497 -0 -0 -3.19801 -0.37695 0 0 0 0 0 -0.04724 0 0 0 -0.23146 0 1.8394 -0.57199 1.22951 -3.19559
ALA_261 -5.52976 0.92546 3.44328 -0.02358 0 0 2.24121 -2.63203 -0.03027 -0.14701 -0.89245 -0.36414 0 0 0 0 0 -0.07772 0 0 0 -0.35222 0 1.8394 -0.55692 0.91223 -1.24452
ALA_262 -5.50843 0.73498 1.36503 -0.02376 0 0 1.72874 -2.04245 -0.0363 -0.23697 -0.75226 -0.38679 0 0 0 0 0 -0.1025 0 0 0 -0.3197 0 1.8394 -0.71514 0.24148 -4.21467
PHE_263 -9.27819 1.88679 0.49748 -0.71072 0.10957 0.44007 2.37462 -2.01657 -0.01746 -0.05122 -1.27183 0.19904 0 0 0 0 0 0.01468 0.2283 0 2.05163 -0.20412 0 1.0402 -0.60174 0.41669 -4.89276
GLY_264 -3.89514 0.11616 4.16437 -5e-05 0 0 2.58828 -2.21376 -0 -0 -3.74567 -0.40702 0 0 0 0 0 -0.19159 0 0 0 -1.42077 0 0.83697 -0.79609 0.45924 -4.50507
ALA_265 -7.01888 1.23518 3.63963 -0.01931 0 0 2.77705 -3.00188 -0.01745 -0.0512 -0.54827 -0.18821 0 0 0 0 0 0.45185 0 0 0 -0.01866 0 1.8394 -0.68732 0.50246 -1.10562
ASP_266 -7.31584 0.82168 8.127 -0.23833 0.14677 0.77183 2.98271 -3.81363 -0.01394 -0.09124 -4.45194 -1.50124 0 0 -0.57947 -0.32837 0 -0.0051 0.03932 0 2.19332 -0.70481 0 -2.3716 -0.41605 1.31064 -5.43831
PRO_267 -5.84286 0.74641 3.81641 -0.08113 0 0.04907 2.39635 -1.73695 -0.00262 -0.04162 -1.57445 0.59132 0 0 -0.45384 0 0 -0.20098 0.00502 0.40209 0 -0.65966 0 -2.4119 -0.32688 1.24309 -4.08315
GLU_268 -3.02358 0.32373 4.9548 -0.39962 0.0886 0.77918 1.66415 -2.00865 -0 -0 -3.27719 -0.32622 0 0 -0.57947 -0.30307 0 0.64878 0.31612 0 2.87853 0.28214 0 -2.7348 0.44511 0.66407 0.39259
THR_269 -4.4873 0.17717 4.55151 -0.19987 0.36337 0.08646 2.25156 -2.09665 -0.01518 -0.0519 -2.65929 -0.50513 0 0 0 -0.32837 0 0.07907 0.03129 0.84788 0 0.21267 2.30066 -1.0874 1.57171 0.84027 1.88252
ILE_270 -6.65736 0.87894 1.69279 -0.48052 0.3475 0.10069 1.12289 -1.83271 -0.01619 -0.1147 -0.62175 0.04069 0 0 0 0 0 0.01372 0.03953 0.44247 0 -0.78257 0 0.73287 0.82364 0.79731 -3.47274
THR_271 -7.71961 0.6467 4.13575 -0.1701 0.07003 0.06226 2.75645 -2.69194 -0.01518 -0.0519 -3.23132 -0.29879 0 0 0 0 0 0.0422 0.01502 0.16654 0 -0.17325 2.31082 -1.0874 -0.21247 0.51048 -4.93572
LEU_272 -8.34965 1.25421 1.11882 -0.46963 0.18016 0.08939 2.56887 -2.11035 -0 -0 -2.7966 0.13539 0 0 0 0 0 0.04254 0.02215 0.54706 0 -0.37298 0 0.18072 -0.10872 0.64579 -7.42285
PHE_273 -10.6376 2.08698 1.94822 -0.66982 0.09313 0.08704 2.72124 -2.57093 -0 -0 -3.10718 -0.20957 0 0 0 0 0 -0.00978 0.22157 0 3.92205 -0.25551 0 1.0402 -0.00224 0.91816 -4.42403
GLY_274 -5.23854 0.75107 3.6635 -0.00113 0 0 2.08372 -2.34555 -0.01359 -0.05973 -2.79026 -0.34753 0 0 0 0 0 0.08369 0 0 0 -0.07347 0 0.83697 0.55665 0.68512 -2.20906
GLU_275 -8.39773 1.01051 8.48693 -0.32928 0.11396 0.38249 2.81452 -3.84451 -0.03069 -0.36425 -4.01237 -0.29724 0 0 0 0 0 -0.04435 0.03938 0 3.84955 0.22562 0 -2.7348 0.50718 0.60067 -2.02441
SER_276 -6.16586 1.2684 6.33667 -0.01336 0 0.03035 3.15621 -3.19625 -0.0228 -0.12058 -3.4335 -0.91774 0 0 0 0 0 -0.05052 0.08106 0.15806 0 -0.01403 0.68223 -0.77834 1.18839 0.68419 -1.12743
ALA_277 -5.97227 0.85359 2.9854 -0.02121 0 0 2.62838 -2.56445 -0.04182 -0.22238 -1.70163 -0.40499 0 0 0 0 0 -0.01696 0 0 0 -0.41423 0 1.8394 0.78256 0.52928 -1.74133
GLY_278 -6.1313 0.85553 5.45108 -5e-05 0 0 2.0216 -3.19984 -0 -0 -1.94488 -0.41354 0 0 0 0 0 -0.08769 0 0 0 0.49585 0 0.83697 -0.26837 0.37997 -2.00466
GLY_279 -5.85908 0.38941 6.00411 -6e-05 0 0 3.00813 -3.28905 -0 -0 -2.58571 -0.40433 0 0 0 0 0 0.3228 0 0 0 0.86719 0 0.83697 0.69758 0.4047 0.39265
GLY_280 -4.68535 0.24159 4.9837 -5e-05 0 0 2.50814 -2.68217 -0 -0 -2.00632 -0.45294 0 0 0 0 0 0.01153 0 0 0 0.54323 0 0.83697 0.91137 0.41761 0.6273
SER_281 -6.96376 0.76161 6.86228 -0.03007 4e-05 0.02021 3.57309 -3.51402 -0 -0 -3.18032 0.00336 0 0 0 -0.6955 0 0.11621 0.01309 0.50838 0 0.32314 1.78608 -0.77834 0.32996 0.50986 -0.35469
VAL_282 -9.36638 0.92302 4.54899 -0.31893 0.20541 0.07337 2.64036 -3.46022 -0 -0 -2.13791 -0.12058 0 0 0 0 0 0.00467 0.10061 0.06757 0 -0.23364 0 1.9342 0.04711 0.5975 -4.49484
SER_283 -6.97591 0.98806 5.65897 -0.03031 0 0.06932 3.25759 -3.0947 -0.01776 -0.1483 -1.91952 -0.64784 0 0 0 0 0 0.00357 0.04014 0.67769 0 0.34524 0.61584 -0.77834 0.08569 0.46647 -1.4041
VAL_284 -7.5886 0.88553 4.24829 -0.31981 0.27732 0.07397 3.10909 -2.94481 -0.0135 -0.11464 -2.67119 -0.16945 0 0 0 0 0 -0.02717 0.01156 0.07509 0 -0.23596 0 1.9342 0.06202 0.47372 -2.93434
HIS_285 -9.72788 0.82802 7.33666 -0.46162 0.02942 0.54357 3.80101 -4.08278 -0.00068 -0.0095 -2.88276 -0.25713 0 0 -0.79382 -1.05366 0 0.15396 0.00587 0 2.40387 0.12055 0 -0.45461 -0.19169 0.50204 -4.19116
LEU_286 -7.65615 0.70959 2.72649 -0.46282 0.15299 0.11444 1.4108 -2.52628 -0.04368 -0.2698 -1.19253 0.2189 0 0 0 0 0 -0.01895 0.04473 0.28973 0 -0.30626 0 0.18072 -0.32199 0.53343 -6.41666
ILE_287 -6.66871 0.82828 2.191 -0.45694 0.28848 0.08306 1.74225 -1.78779 -0 -0 -0.98359 0.20412 0 0 0 0 0 -0.03235 0.1848 1.07237 0 -0.26134 0 0.73287 -0.02971 1.00665 -1.88656
SER_288 -5.44549 0.78176 6.53437 -0.03823 0.00074 0.06279 4.00941 -2.92116 -0.03835 -0.30753 -4.48152 -0.66887 0 0 -1.5249 0 0 -0.08685 0.08805 0.70444 0 0.07429 1.72998 -0.77834 -0.08692 1.67529 -0.71702
PRO_289 -3.04989 0.42745 2.25395 -0.08787 0.00047 0.05494 0.75568 -0.80079 -0 -0 0.62437 0.65955 0 0 0 0 0 -0.1595 0.00796 0.59049 0 -0.49939 0 -2.4119 -0.4429 1.13824 -0.93915
GLU_290 -3.71635 0.40248 2.71124 -0.61193 0.12901 1.12037 0.85123 -1.29005 -0.00448 -0.04515 -0.63057 -0.60329 0 0 -0.67407 0 0 -0.00119 0.02853 0 3.35456 -0.2696 0 -2.7348 -0.33488 0.32819 -1.99073
THR_291 -5.68267 0.44033 4.9999 -0.11712 0.04204 0.06481 3.27661 -2.41825 -0.01073 -0.05755 -2.85782 -0.41114 0 0 -0.79382 0 0 -0.06812 0.05821 0.09412 0 -0.71093 2.34062 -1.0874 -0.1264 0.44757 -2.57775
GLY_292 -2.55415 0.18982 3.14931 -0.00025 0 0 1.57041 -1.58804 -0.01628 -0.13382 -1.41281 -0.24872 0 0 0 0 0 -0.06267 0 0 0 0.77769 0 0.83697 0.06571 0.41839 0.99156
GLY_293 -1.90704 0.11404 2.20125 -7e-05 0 0 0.53568 -1.06727 -0.02505 -0.14365 0.11137 -0.39855 0 0 0 0 0 0.13556 0 0 0 -1.51404 0 0.83697 -0.18907 0.20553 -1.10434
MET_294 -5.76098 0.43098 3.44029 -0.30349 0.08661 0.02149 1.93983 -1.73616 -0.00262 -0.04162 -1.14654 -0.10012 0 0 0 0 0 0.05691 0.04064 1.21321 0 0.07594 0 0.60916 -0.12132 0.60883 -0.68896
VAL_295 -6.05551 1.0856 1.54617 -0.27394 0.2081 0.05787 1.67934 -1.8629 -0.02348 -0.1484 0.10075 -0.30282 0 0 0 0 0 0.00607 0.00337 0.25611 0 -0.72195 0 1.9342 -0.0559 0.7488 -1.81851
LYS_296 -4.57184 0.32268 4.54115 -0.32612 0.05014 0.19293 2.14809 -1.99956 -0.01619 -0.1147 -3.8926 -0.29785 0 0 0 -0.46784 0 -0.04156 0.08746 1.80706 0 0.14353 0 -1.5107 -0.09719 0.32642 -3.71668
ARG_297 -10.6988 1.18143 9.4329 -0.64599 0.0788 0.41057 4.7125 -4.53516 -0.00486 -0.01742 -5.65728 0.39249 0 0 -0.521 -1.09776 0 -0.00628 0.02788 2.44993 0 -0.21831 0 -1.2888 0.05222 0.56586 -5.38705
GLY_298 -4.80865 0.46366 3.01193 -0.00101 0 0 2.26224 -2.01722 -0.00953 -0.03465 -2.28861 -0.33032 0 0 0 0 0 -0.07514 0 0 0 -0.51634 0 0.83697 0.33751 0.71654 -2.45261
ILE_299 -9.77137 1.42539 1.89965 -0.47448 0.34828 0.10579 2.68916 -2.37286 -0.00625 -0.01859 -2.86283 -0.04885 0 0 0 0 0 -0.02374 0.22377 0.31408 0 -0.72258 0 0.73287 0.1822 0.55411 -7.82625
ILE_300 -7.99513 0.60894 2.47214 -0.48545 0.39535 0.12032 2.55792 -2.27091 -0.02343 -0.0798 -2.8347 -0.23389 0 0 0 0 0 -0.04952 0.08563 0.2623 0 -0.56454 0 0.73287 -0.28465 0.55884 -7.02772
GLN_301 -8.45294 0.69956 7.70368 -0.68413 0.16014 0.49032 3.61685 -3.58282 -0.03781 -0.29062 -4.48942 -0.30813 0 0 0 -1.18588 0 0.50889 0.10728 0 2.95264 0.33926 0 -0.18838 -0.01185 0.68037 -1.973
SER_302 -5.59943 0.31148 6.22532 -0.03048 0.02142 0.03001 3.12488 -2.73234 -0.03565 -0.26441 -3.8554 0.05499 0 0 -0.8521 -1.26487 0 -0.01754 0.02673 0.08427 0 0.08901 1.44006 -0.77834 0.20449 1.13924 -2.67868
GLY_303 -3.25859 0.16266 2.65219 -0.00065 0 0 0.85076 -1.63943 -0.00846 -0.06316 -0.25411 -0.24183 0 0 0 0 0 -0.07087 0 0 0 -1.4891 0 0.83697 1.17687 0.8185 -0.52825
THR_304 -6.48231 1.02884 3.81367 -0.10558 0.06957 0.07183 2.46902 -2.45888 -0.03038 -0.25827 -2.13685 -0.75241 0 0 0 0 0 0.00501 0.08654 0.12133 0 -0.60293 2.5416 -1.0874 0.83843 0.34926 -2.51989
VAL_305 -6.51228 0.72791 1.62848 -0.28509 0.19841 0.04979 1.26348 -1.70809 -0.01576 -0.13404 0.40853 0.36205 0 0 0 0 0 -0.11763 0.01643 0.53779 0 0.45603 0 1.9342 -0.32402 0.50151 -1.01228
ASN_306 -5.94435 0.3257 3.35974 -0.19772 0.03221 0.31424 1.3396 -2.0207 -0.00762 -0.06093 -0.3757 -0.42458 0 0 0 0 0 -0.03522 0.06294 0 1.88323 -0.35107 0 -0.93687 -0.47529 0.31476 -3.19763
ALA_307 -5.44625 0.93324 3.69992 -0.02372 0 0 2.52621 -2.47398 -0.05202 -0.31508 -1.32451 -0.20464 0 0 0 0 0 0.01784 0 0 0 -0.13317 0 1.8394 -0.73468 0.79716 -0.89425
PRO_308 -4.48953 0.64887 1.61496 -0.07735 0 0.04742 0.66555 -0.69044 -0.02011 -0.15245 0.32557 0.55776 0 0 0 0 0 -0.23275 0.03947 0.36265 0 -0.75778 0 -2.4119 -0.25279 1.09917 -3.72366
TRP_309 -9.42698 0.87082 2.97893 -1.7047 0.94083 1.07605 2.38128 -2.55141 -0.02137 -0.19206 -0.91865 -1.27213 0 0 -0.69306 0 0 -0.04877 0.08378 0 2.36005 0.41432 0 1.6906 0.77079 1.42625 -1.83544
SER_310 -5.54126 0.54913 4.19091 -0.02961 0.03602 0.03068 2.13997 -2.27923 -0.03747 -0.31694 -1.96092 0.06791 0 0 0 0 0 -0.00278 0.06322 0.60857 0 -0.03437 0.60922 -0.77834 0.6522 1.31725 -0.71583
TYR_311 -6.55625 0.80942 3.17531 -1.16606 0.19093 0.69814 1.61809 -2.20549 -0.04274 -0.24096 -1.23784 -0.32684 0 0 0 -0.3972 0 0.06418 0.04577 0 1.54723 -0.38822 0.0235 1.2797 -0.11143 0.43199 -2.78878
MET_312 -10.1023 0.96016 5.00977 -0.23274 0.04416 0.07954 2.59967 -2.9496 -0 -0 -2.50004 -0.45871 0 0 0 0 0 0.22514 0.15535 2.23425 0 -0.08291 0 0.60916 -0.07003 0.54547 -3.93363
THR_313 -4.11815 0.19189 4.63923 -0.11631 0.07964 0.07978 2.29346 -2.19914 -0 -0 -2.50594 -0.65715 0 0 -0.6448 0 0 -0.01662 0.00064 0.03933 0 -0.42995 2.26565 -1.0874 -0.2111 0.65353 -1.74344
GLY_314 -3.6277 0.13326 3.3519 -4e-05 0 0 1.49207 -1.87912 -0 -0 -1.31152 -0.41644 0 0 0 0 0 -0.0881 0 0 0 0.47379 0 0.83697 -0.08753 0.31446 -0.80802
GLU_315 -3.83012 0.3951 4.92167 -0.46969 0.28975 1.48308 1.81808 -2.27912 -0.02878 -0.16053 -1.47924 -2.87695 0 0 0 0 0 0.04027 0.02045 0 3.84816 -0.14024 0 -2.7348 0.08415 0.18425 -0.91452
ARG_316 -7.06013 0.30854 6.41573 -0.57199 0.11141 0.36098 2.31444 -2.94961 -0.07458 -0.47312 -1.37327 0.18287 0 0 -0.6448 0 0 -0.02592 0.09997 2.5571 0 -0.02303 0 -1.2888 -0.1831 0.32687 -1.99044
ALA_317 -6.27774 0.37172 4.06006 -0.02146 0 0 2.41565 -2.67596 -0 -0 -2.32414 -0.34784 0 0 0 0 0 0.0047 0 0 0 -0.27455 0 1.8394 -0.34828 0.47199 -3.10647
VAL_318 -8.44715 1.15899 5.39923 -0.35854 0.19044 0.08703 3.30193 -3.32973 -0 -0 -2.67684 -0.04381 0 0 0 0 0 -0.04221 0.01005 0.94958 0 -0.13489 0 1.9342 -0.30225 0.82882 -1.47515
GLU_319 -5.20484 0.28299 6.64507 -0.44411 0.06927 0.88724 3.02475 -2.93837 -0 -0 -4.26568 -0.47949 0 0 0 -0.63906 0 0.1067 0.02388 0 3.40196 -0.30699 0 -2.7348 -0.3789 0.66858 -2.28181
ILE_320 -7.21908 0.54406 4.7133 -0.5149 0.40098 0.10301 2.73656 -2.71213 -0 -0 -1.83693 0.00747 0 0 0 0 0 -0.06234 0.01661 0.53246 0 -0.46397 0 0.73287 -0.3001 0.31122 -3.0109
ALA_321 -6.58627 0.91247 3.5842 -0.02167 0 0 3.04581 -2.84496 -0.01145 -0.09265 -2.01565 -0.3436 0 0 0 0 0 0.07005 0 0 0 -0.2537 0 1.8394 -0.19047 0.33683 -2.57167
LYS_322 -7.86028 0.43026 8.16972 -0.46259 0.17292 0.23821 3.65864 -3.61751 -0 -0 -4.60714 0.07535 0 0 0 -0.63906 0 0.04093 0.02828 2.58722 0 -0.03015 0 -1.5107 -0.44904 0.40914 -3.36581
LYS_323 -5.84082 0.56677 9.01968 -0.74819 0.11494 0.71152 4.36103 -3.72634 -0.03234 -0.09958 -6.43395 0.00398 0 0 0 -0.76662 0 0.04049 0.2085 3.00181 0 0.02545 0 -1.5107 -0.41753 0.62569 -0.8962
LEU_324 -8.63421 0.96546 3.63847 -0.7242 0.36805 0.28574 2.61605 -2.74504 -0 -0 -2.40361 0.08202 0 0 0 0 0 -0.00505 0.19102 0.87572 0 -0.20221 0 0.18072 -0.19495 0.87605 -4.82996
LEU_325 -10.0083 0.91584 5.15324 -0.46992 0.13994 0.09626 3.31873 -3.31355 -0 -0 -2.35284 0.23535 0 0 0 0 0 -0.03631 0.06096 0.50629 0 -0.2279 0 0.18072 -0.11522 1.00353 -4.91313
ASP_326 -5.26125 0.27748 8.05454 -0.1003 0.00219 0.29621 3.71951 -3.57176 -0.0099 -0.07756 -4.46632 -0.36298 0 0 0 -0.67081 0 -0.02401 0.00394 0 1.81297 0.14632 0 -2.3716 -0.18376 0.75353 -2.03356
ASP_327 -5.75092 0.70776 8.64875 -0.10811 0.01226 0.3319 3.64714 -3.43321 -0.02225 -0.06224 -6.64175 -0.27525 0 0 0 -1.27563 0 0.04561 0.03767 0 1.7824 -0.00766 0 -2.3716 -0.31579 0.55477 -4.49616
CYS_328 -7.17073 0.45973 3.36057 -0.05882 0.02186 0.0225 1.64313 -1.89713 -0 -0 -1.827 -0.30122 0 0 0 0 0 -0.0713 0.00018 0.26511 0 0.28085 0 3.6196 -0.27518 0.56447 -1.36338
ASN_329 -2.59422 0.24978 3.02212 -0.19835 0.05027 0.3405 1.12336 -1.5387 -0.00039 -0.00123 -1.34823 -0.94573 0 0 0 0 0 0.02687 0.02311 0 1.83302 -0.82121 0 -0.93687 -0.27101 0.58657 -1.40034
CYS:disulfide_330 -5.93045 0.35515 4.71893 -0.04367 0.0022 0.01902 2.48043 -2.31842 -0.00802 -0.11703 -0.94444 -0.31912 0 0 0 0 -0.72532 0.19878 0.04001 0.69023 0 0.08592 0 3.6196 0.0288 0.74977 2.58238
ASN_331 -3.27206 0.40293 4.23423 -0.31141 0.12285 0.55694 2.17381 -1.92072 -0.0215 -0.21443 -1.9045 -0.83051 0 0 -0.66461 -0.71015 0 -0.05939 0.14183 0 1.8167 -0.60699 0 -0.93687 0.24458 0.65117 -1.10809
SER_332 -4.90289 0.44497 5.49252 -0.03779 0.00012 0.05026 2.92541 -2.42873 -0.01929 -0.14124 -3.84141 -0.55842 0 0 0 -0.67081 0 -0.10604 0.00224 0.15437 0 -0.30715 1.74474 -0.77834 -0.25595 0.52455 -2.70888
THR_333 -2.67688 0.45952 3.52074 -0.20761 0.17981 0.07745 1.64566 -1.56213 -0.00073 -0.01929 -1.33377 -0.17993 0 0 -0.66461 -0.71015 0 -0.02847 0.01611 0.1966 0 0.23042 2.28225 -1.0874 -0.19623 0.33932 0.28068
SER_334 -4.08743 0.4097 5.12917 -0.0291 0.01323 0.02804 2.5904 -2.39439 -0 -0 -2.67255 -0.09191 0 0 0 0 0 -0.0484 0.00159 0.64616 0 -0.16009 0.60113 -0.77834 -0.19328 0.28674 -0.74933
LEU_335 -8.19881 1.00888 3.24815 -0.65682 0.13529 0.21803 2.47141 -2.40152 -0 -0 -1.04369 0.1137 0 0 0 0 0 -0.01316 0.04038 0.71066 0 -0.12888 0 0.18072 -0.11474 0.47326 -3.95715
ASP_336 -2.67784 0.16704 3.27726 -0.24814 0.00454 0.80802 0.60941 -1.47693 -0.01901 -0.13669 0.05198 0.14784 0 0 0 0 0 0.03743 0.0158 0 3.51154 -0.03668 0 -2.3716 -0.00378 0.6343 2.2945
SER_337 -2.28083 0.14346 2.58102 -0.02719 0.00018 0.0435 0.87617 -1.16076 -0.00073 -0.01929 -0.09826 -1.05242 0 0 0 0 0 0.02164 0.00141 0.53249 0 0.01132 0.63275 -0.77834 -0.08511 0.42969 -0.22932
ASN_338 -4.93594 0.62343 5.67016 -0.36921 0.15806 0.80445 2.95308 -2.68862 -0 -0 -3.19065 -0.68307 0 0 -0.59412 0 0 0.01277 0.00443 0 2.13684 -0.72282 0 -0.93687 -0.00314 0.71687 -1.04435
PRO_339 -6.04791 0.82724 4.04447 -0.08795 0.00022 0.05446 1.97764 -1.73023 -0 -0 -1.35788 0.75403 0 0 0 0 0 -0.07665 0.00969 0.51135 0 -0.1329 0 -2.4119 -0.29741 0.82688 -3.13683
ILE_340 -3.88799 0.4173 4.21716 -0.48741 0.30534 0.09262 2.06395 -2.00414 -0 -0 -1.92922 0.11803 0 0 0 0 0 -0.01757 0.01159 0.48828 0 -0.48 0 0.73287 -0.06572 0.39901 -0.0259
GLY_341 -3.65499 0.12328 4.05715 -4e-05 0 0 1.89764 -2.0808 -0 -0 -1.787 -0.42077 0 0 -0.59412 0 0 -0.09086 0 0 0 0.47182 0 0.83697 0.35423 0.23002 -0.65747
THR_342 -6.64501 0.46231 5.50353 -0.20054 0.08629 0.07171 2.52875 -2.83159 -0.00347 -0.02316 -2.13002 -0.09559 0 0 0 0 0 0.02953 0.01461 0.08412 0 -0.02136 2.26316 -1.0874 0.28558 0.24562 -1.46294
MET_343 -7.61105 0.44404 5.12225 -0.61735 0.15842 0.19255 2.59891 -2.7298 -0 -0 -2.22417 -0.05349 0 0 0 0 0 0.10196 0.03585 0.92574 0 -0.0804 0 0.60916 0.01153 0.43119 -2.68464
SER_344 -4.49983 0.49423 5.36846 -0.03123 0.0002 0.02144 2.48632 -2.49954 -0 -0 -2.55596 -0.10333 0 0 0 0 0 0.20307 0.0001 0.50617 0 0.28999 1.88249 -0.77834 -0.15434 0.44439 1.07429
CYS:disulfide_345 -4.91959 0.7489 4.34964 -0.06367 0.00343 0.06787 1.84602 -2.16779 -0 -0 -1.00719 -0.37519 0 0 0 0 -0.72532 0.04205 0.11513 0.80349 0 0.25297 0 3.6196 0.26162 0.44602 3.298
MET_346 -9.82285 0.86938 3.89346 -0.67486 0.15567 0.20098 2.4448 -2.36246 -0.01909 -0.11316 -1.84001 0.02985 0 0 0 0 0 -0.04401 0.04399 0.96497 0 -0.11247 0 0.60916 0.20635 0.55812 -5.01218
ARG_347 -5.94996 0.64931 6.18541 -0.44064 0.06738 0.22436 1.92759 -2.72464 -0.0267 -0.18632 -0.78342 0.39228 0 0 0 0 0 0.21627 0.08389 2.10509 0 -0.14527 0 -1.2888 5.58079 1.93853 7.82514
PRO_348 -3.25309 1.02766 2.38393 -0.12582 0.01879 0.07793 0.62751 -1.02787 -0 -0 -0.80903 0.59179 0 0 0 0 0 0.02992 0.00545 0.13304 0 0.20502 0 -2.4119 5.91981 1.84654 5.23968
VAL_349 -6.83126 0.79876 3.60107 -0.27258 0.13878 0.05291 3.09538 -2.51011 -0.01909 -0.11316 -2.06893 0.22599 0 0 -0.92574 0 0 -0.0926 0.03702 0.09666 0 -0.32438 0 1.9342 -0.03806 0.51461 -2.70052
ASP_350 -4.28216 0.57198 5.99081 -0.16454 0.02283 0.50562 3.41742 -2.65307 -0 -0 -4.09154 -1.27914 0 0 -0.85814 0 0 -0.09549 0.09287 0 3.31619 -0.17615 0 -2.3716 -0.44628 0.35338 -2.14701
ALA_351 -5.43064 0.4629 3.51227 -0.02376 0 0 2.34918 -2.3779 -0 -0 -1.72857 -0.40747 0 0 0 0 0 -0.00634 0 0 0 -0.35612 0 1.8394 -0.50134 0.21601 -2.45239
SER_352 -4.25842 0.45671 5.59328 -0.03084 0 0.07018 2.29481 -2.4435 -0.00815 -0.07612 -3.01066 -0.48189 0 0 -0.85814 0 0 -0.02857 3e-05 0.99468 0 0.29857 0.60581 -0.77834 -0.34896 0.24241 -1.76709
THR_353 -6.09733 0.58643 5.22353 -0.19917 0.10023 0.07125 2.80689 -2.60172 -0.01556 -0.09344 -2.14606 -0.26747 0 0 0 0 0 -0.01594 0.02635 0.08548 0 -0.02507 2.38144 -1.0874 0.04081 0.30081 -0.92595
ILE_354 -10.0378 0.88797 2.87514 -0.50801 0.36287 0.09946 2.31455 -2.82355 -0 -0 -1.05916 0.06457 0 0 0 0 0 -0.05822 0.09944 0.51706 0 -0.43567 0 0.73287 0.0911 0.43855 -6.4388
SER_355 -6.50261 0.50344 7.17035 -0.03303 0 0.06432 3.25778 -3.27205 -0.01106 -0.12691 -3.94901 -0.40926 0 0 -1.06857 -0.76906 0 0.04872 0 0.78075 0 0.35159 1.71987 -0.77834 0.15268 0.7501 -2.12031
LYS_356 -5.75256 0.51101 7.70587 -0.37527 0.05312 0.20093 3.03555 -3.16378 -0 -0 -3.92949 0.35582 0 0 0 -0.82105 0 0.10063 0.05378 2.49678 0 -0.08842 0 -1.5107 0.17246 0.80931 -0.14601
LYS_357 -6.69166 0.7685 6.13664 -0.49219 0.11813 0.29739 2.94335 -2.68522 -0.02225 -0.06221 -2.60604 0.18022 0 0 0 0 0 -0.05034 0.02345 2.28273 0 -0.05389 0 -1.5107 -0.23047 0.68293 -0.97165
GLN_358 -7.96133 0.77071 6.51716 -0.47408 0.15853 0.39747 3.60845 -3.41897 -0.01556 -0.09344 -3.43838 -0.25123 0 0 -1.81827 0 0 -0.07173 0.00154 0 3.27219 -0.03211 0 -0.18838 -0.35088 0.68434 -2.70396
TRP_359 -10.14 1.7478 4.87385 -0.7982 0.18683 0.44532 3.43756 -3.20684 -0.00291 -0.0508 -2.49583 -0.16757 0 0 -0.0923 0 0 -0.01591 0.01831 0 3.04939 0.00767 0 1.6906 -0.31373 1.04023 -0.78654
ASN_360 -3.37759 0.29854 4.79015 -0.18938 0.01836 0.29413 2.10598 -2.11111 -0.03234 -0.0996 -1.52239 -0.40408 0 0 0 -0.50902 0 -0.04687 0.00378 0 1.73512 -0.02815 0 -0.93687 -0.43237 0.83758 0.39386
SER_361 -3.72071 0.42697 3.64488 -0.02802 0.01372 0.02851 1.32293 -1.59524 -0.01754 -0.11392 -0.77557 -0.00158 0 0 0 0 0 -0.04262 0.06549 0.56232 0 -0.1497 0.61221 -0.77834 -0.45548 0.47164 -0.53005
TYR_362 -7.87172 1.37294 3.02935 -0.57388 0.04673 0.20761 1.89519 -2.07497 -0.01999 -0.23885 -0.79914 -0.08517 0 0 0 0 0 -0.05298 0.75039 0 3.61856 0.05479 0.01113 1.2797 -0.57346 0.53496 0.5112
SER_363 -2.08532 0.17667 3.09429 -0.02867 0.00111 0.04727 1.9538 -1.37576 -0 -0 -2.16509 -1.00801 0 0 -0.25643 0 0 -0.01873 0.01452 0.45678 0 -0.1007 0.60414 -0.77834 -0.37539 0.51085 -1.33301
GLY_364 -2.23912 0.0675 3.02427 -0.00167 0 0 1.1881 -1.45337 -0 -0 -0.52209 -0.36782 0 0 0 0 0 -0.04954 0 0 0 -1.54002 0 0.83697 0.34811 0.36968 -0.33901
ILE_365 -7.05064 1.38648 1.01636 -0.5495 0.52384 0.11608 0.74848 -1.46054 -0 -0 -0.66813 -0.04408 0 0 0 0 0 -0.11239 0.06182 1.69282 0 -0.11187 0 0.73287 0.15216 0.40771 -3.15853
LEU_366 -7.81479 1.51758 0.74984 -0.55333 0.34533 0.17489 1.64045 -1.54428 -0.00233 -0.02945 -2.4386 -0.0146 0 0 -0.59893 0 0 0.00418 0.81847 0.15615 0 0.48735 0 0.18072 0.11055 0.77166 -6.03915
GLY_367 -3.92377 0.43896 3.81252 -0.0001 0 0 2.10877 -2.0233 -0.01754 -0.11392 -1.76242 -0.42791 0 0 0 0 0 0.07805 0 0 0 0.15545 0 0.83697 1.17031 0.56084 0.8929
PHE_368 -7.90541 1.17353 2.63268 -0.61217 0.03475 0.32955 2.0309 -2.17407 -0.00233 -0.02945 -2.25061 -0.05373 0 0 0 0 0 -0.05857 0.25755 0 2.81946 0.12795 0 1.0402 0.68655 1.07693 -0.8763
PRO_369 -6.8505 0.99371 1.99059 -0.17249 0.05133 0.11405 0.68304 -0.95625 -0 -0 0.33093 0.20155 0 0 0 0 0 0.05827 0.01202 0.15484 0 -0.83752 0 -2.4119 0.35379 1.18456 -5.09999
SER_370 -4.96103 0.66441 3.92394 -0.03258 0.00196 0.05349 1.78588 -1.84245 -0.02457 -0.16694 -1.11349 -0.69603 0 0 0 -0.4532 0 0.09762 0.01349 0.07741 0 -0.3305 1.74316 -0.77834 1.15043 0.36623 -0.52111
ALA_371 -4.91578 0.84417 1.49189 -0.01979 0 0 0.60132 -1.63236 -0.00624 -0.05011 -0.30331 -0.49699 0 0 0 0 0 0.02172 0 0 0 -0.47629 0 1.8394 0.88164 1.09333 -1.1274
PRO_372 -5.89703 1.42495 2.84238 -0.1155 0.01065 0.08486 1.83401 -1.53253 -0.00356 -0.01089 -2.20311 0.25685 0 0 0 0 0 -0.08586 0.12889 0.09995 0 -0.83896 0 -2.4119 0.10586 1.28564 -5.02531
THR_373 -7.00068 0.53807 4.54339 -0.17315 0.07214 0.06178 3.01684 -2.77704 -0.00193 -0.02826 -1.94999 -0.32679 0 0 -2.28943 0 0 -0.03827 0 0.13209 0 -0.08706 2.45485 -1.0874 -0.05406 0.52051 -4.47441
VAL_374 -5.65045 0.49863 2.36875 -0.26929 0.10106 0.05322 1.41466 -2.00597 -0.01741 -0.13124 -1.62381 0.09746 0 0 0 0 0 0.3102 0.01172 0.09695 0 -0.24089 0 1.9342 -0.14831 0.72619 -2.47434
ASP_375 -5.72756 0.26497 9.32205 -0.23373 0.12953 0.80489 4.63401 -3.76442 -0.01127 -0.15812 -5.47393 -3.19776 0 0 -2.25261 -0.29638 0 -0.07786 0.05011 0 2.17144 -0.11773 0 -2.3716 0.09822 1.28716 -4.92061
GLY_376 -2.52189 0.27982 2.36635 -6e-05 0 0 0.95897 -1.3013 -0 -0 -0.81333 -0.38859 0 0 0 0 0 -0.15105 0 0 0 -1.45593 0 0.83697 -0.23051 0.85597 -1.56457
ILE_377 -4.22627 0.40629 4.09514 -0.61313 0.37184 0.12251 1.14808 -1.9409 -0.02739 -0.09065 -1.38001 0.30305 0 0 -0.47679 0 0 0.13512 0.02219 0.70872 0 -0.27969 0 0.73287 -0.06083 0.40771 -0.64213
LEU_378 -7.84392 0.8095 2.93104 -0.4884 0.20416 0.11514 2.15588 -2.02672 -0.00089 -0.0129 -2.70928 0.15154 0 0 -1.61977 0 0 0.02048 0.04061 0.34324 0 -0.27232 0 0.18072 0.40642 0.56693 -7.04857
LEU_379 -8.47953 1.11438 4.31928 -0.49173 0.18906 0.13651 2.91187 -2.94443 -0.02573 -0.08665 -2.0364 -0.07548 0 0 -1.00687 0 0 0.07015 0.00275 1.11458 0 0.05102 0 0.18072 0.41278 1.30904 -3.33468
PRO_380 -4.41525 0.70384 1.67626 -0.08502 6e-05 0.05234 0.13477 -0.6558 -0 -0 0.19892 0.66133 0 0 0 0 0 -0.12955 0.03598 0.51744 0 -0.30343 0 -2.4119 0.21444 1.29638 -2.50919
GLU_381 -5.7855 0.41975 4.45101 -0.32795 0.05869 0.42184 1.27736 -2.05114 -0 -0 -0.77769 -0.4121 0 0 0 0 0 0.01202 0.03629 0 3.21144 0.38391 0 -2.7348 0.07835 0.36665 -1.37188
HIS_382 -6.89089 1.0016 5.97322 -0.50164 0.07396 0.42188 3.4034 -2.94075 -0.00762 -0.06094 -3.19889 -0.94624 0 0 -1.1184 -0.3972 0 -0.08631 0.04068 0 2.08669 -0.05803 0 -0.45461 0.097 1.06592 -2.49719
PRO_383 -7.41513 1.06102 3.68504 -0.06507 0 0.04105 2.24268 -1.92163 -0 -0 -0.91711 0.59992 0 0 0 0 0 -0.15105 0.07036 0.17602 0 -0.48345 0 -2.4119 -0.11111 1.31223 -4.28814
LEU_384 -5.60602 0.53695 4.13884 -0.69626 0.26324 0.2748 1.66633 -2.29935 -0 -0 -1.27361 0.07002 0 0 -1.1184 0 0 -0.0681 0.01098 0.93029 0 -0.20277 0 0.18072 0.05325 0.46634 -2.67276
ASP_385 -4.57281 0.38824 5.82455 -0.10783 0.00136 0.32572 2.32647 -2.6559 -0 -0 -2.51816 -0.40243 0 0 0 0 0 -0.04035 0 0 2.06219 -0.27829 0 -2.3716 -0.16135 0.28027 -1.89991
MET_386 -9.44077 0.80242 5.39406 -0.44819 0.24661 0.13419 3.2056 -2.90621 -0 -0 -2.65621 -0.10261 0 0 0 0 0 -0.01864 0.7166 2.00837 0 0.01444 0 0.60916 -0.07259 0.43712 -2.07666
LEU_387 -8.37948 1.05931 2.11619 -0.51807 0.21598 0.13832 2.24299 -2.3706 -0.00025 -0.001 -1.17992 0.22366 0 0 0 0 0 -0.07466 0.11737 0.29519 0 -0.21457 0 0.18072 -0.16022 0.60391 -5.70512
ALA_388 -3.64575 0.23434 3.33024 -0.02736 0.00411 0 1.4048 -1.90353 -0 -0 -1.4992 -0.41933 0 0 0 0 0 -0.01232 0 0 0 0.09558 0 1.8394 -0.48116 0.39319 -0.68699
LYS_389 -3.61446 0.21147 4.39073 -0.51085 0.15258 0.33049 1.69548 -2.01704 -0 -0 -1.18861 -0.04742 0 0 -0.17127 0 0 0.01025 0.01722 1.71759 0 -0.23343 0 -1.5107 -0.20036 0.19332 -0.77501
ALA_390 -4.07833 0.25684 3.16226 -0.02499 3e-05 0 1.92023 -2.00777 -0.00024 -0.00092 -1.51636 -0.2146 0 0 -0.44331 0 0 -0.03114 0 0 0 -0.04895 0 1.8394 -0.37208 0.21073 -1.34922
ASN_391 -2.76394 0.08831 2.84515 -0.25891 0.06277 0.4188 1.52194 -1.45871 -0 -0 0.00166 -0.81886 0 0 -0.86382 0 0 -0.07676 0.04308 0 2.02446 -0.24684 0 -0.93687 -0.50813 0.34532 -0.58134
PHE_392 -10.4675 1.85952 3.25519 -0.60853 0.1638 0.31661 2.53033 -3.03033 -0 -0 -2.17076 0.05764 0 0 0 0 0 -0.01304 0.16881 0 2.27927 -0.23424 0 1.0402 -0.25568 0.67863 -4.43012
SER_393 -3.14996 0.17853 4.33017 -0.02895 0.00014 0.04719 2.22547 -2.00775 -0.00394 -0.01699 -1.10684 -0.95341 0 0 -1.28886 0 0 -0.03492 0.02122 0.17378 0 -0.12816 0.60091 -0.77834 -0.56061 0.61991 -1.86141
ASP_394 -3.36964 0.25884 5.52952 -0.25422 0.08741 0.86389 2.13633 -2.2649 -0.00812 -0.02696 -1.77891 -3.41339 0 0 0 -0.46784 0 -0.04676 0.1719 0 2.48414 -0.35557 0 -2.3716 -0.50693 0.61995 -2.71284
ILE_395 -8.03193 1.22646 3.47201 -0.54471 0.68993 0.10731 2.23455 -2.58597 -0.00727 -0.02281 -2.42384 0.08142 0 0 0 0 0 -0.07162 0.6075 1.35632 0 -0.57303 0 0.73287 -0.26032 0.88313 -3.13
ASP_396 -6.96407 0.82419 7.87725 -0.11213 0.006 0.32915 4.33711 -3.46207 -0.02317 -0.08873 -7.3128 -0.19525 0 0 0 -1.75449 0 -0.06294 0.0001 0 3.2263 -0.28328 0 -2.3716 -0.11938 0.65887 -5.49094
ILE_397 -8.48543 1.10488 1.72874 -0.46648 0.35477 0.09952 2.20598 -2.20602 -0.00716 -0.02239 -2.62195 -0.0215 0 0 0 0 0 0.20614 0.02784 0.3176 0 -0.6963 0 0.73287 -0.1965 0.51104 -7.43436
LEU_398 -8.95639 1.11858 2.14432 -0.52143 0.17627 0.11938 2.18616 -2.21931 -0.01494 -0.06134 -2.66898 0.14782 0 0 0 0 0 0.07652 0.00883 0.74836 0 -0.26642 0 0.18072 -0.08992 0.84535 -7.04644
ILE_399 -9.90843 1.68209 2.06595 -0.56444 0.45358 0.11982 3.09852 -2.7193 -0 -0 -2.92155 0.02805 0 0 0 0 0 -0.03262 0.06029 1.21524 0 -0.29917 0 0.73287 0.058 0.98309 -5.94799
GLY_400 -4.83842 0.52483 3.33703 -0.0008 0 0 2.09598 -2.17296 -0.01797 -0.12033 -3.00146 -0.29564 0 0 0 0 0 -0.02681 0 0 0 -1.2183 0 0.83697 0.25407 0.86986 -3.77396
SER_401 -5.54933 0.35445 5.17352 -0.02879 0 0.05609 3.06539 -2.53282 -0 -0 -2.88082 -0.60307 0 0 0 -0.49747 0 -0.00813 0.02582 0.0357 0 -0.55729 1.72561 -0.77834 0.12157 0.78154 -2.09637
ASN_402 -8.23568 0.33549 7.91065 -0.18599 0.01305 0.25228 3.59143 -3.78349 -0.00408 -0.01376 -2.52242 -0.22215 0 0 -1.45918 -0.7847 0 -0.01233 0.01805 0 3.02587 0.03412 0 -0.93687 -0.10359 0.89009 -2.19319
LEU_403 -6.01625 1.01776 2.92985 -0.70647 0.16975 0.29527 1.51181 -1.88987 -0.01355 -0.14309 -0.64265 0.1096 0 0 0 0 0 -0.00944 0.00547 1.03989 0 -0.25636 0 0.18072 -0.09399 1.12072 -1.39084
ASN_404 -6.98781 0.65908 6.53093 -0.21364 0.02422 0.3521 3.2739 -3.30716 -0.08134 -0.38703 -2.35275 -0.72557 0 0 -1.2739 0 0 0.05883 0.09913 0 3.61707 -0.61248 0 -0.93687 0.38189 0.79606 -1.08535
GLU_405 -8.86865 1.04281 9.07046 -0.44715 0.22055 0.90909 4.12929 -3.9628 -0.03245 -0.20192 -5.25018 -0.73056 0 0 -0.77094 -1.2803 0 -0.07006 0.05899 0 4.215 -0.31973 0 -2.7348 0.19384 0.52716 -4.30236
GLY_406 -4.89395 0.63921 3.76673 -5e-05 0 0 1.8252 -2.28515 -0 -0 -0.88121 -0.37166 0 0 0 0 0 -0.09575 0 0 0 0.46247 0 0.83697 -0.32817 0.89595 -0.42941
THR_407 -7.68098 1.15726 5.40879 -0.11963 0.03309 0.05094 3.31962 -3.03836 -0 -0 -2.53808 -1.2639 0 0 -0.7858 0 0 0.01579 0.33606 0.90661 0 0.06069 2.38052 -1.0874 0.00306 0.8643 -1.97743
TYR_408 -7.5723 0.48262 4.33985 -1.1062 0.17594 0.50642 2.58489 -2.69847 -0.03058 -0.14028 -2.30768 -0.27391 0 0 0 -0.78031 0 0.03838 0.00115 0 1.7913 -0.33926 0.01421 1.2797 0.01341 0.59599 -3.42514
PHE_409 -9.5581 1.03944 3.13218 -0.74996 0.15628 0.40211 2.34356 -2.68232 -0.02276 -0.09664 -1.65793 0.11605 0 0 0 0 0 0.33512 0.04507 0 2.42896 0.10648 0 1.0402 -0.06925 1.05427 -2.63725
LEU_410 -9.83046 1.13386 3.33259 -0.47624 0.16506 0.1059 2.60085 -3.03321 -0 -0 -2.2531 0.21234 0 0 0 0 0 0.00963 0.09969 0.39857 0 -0.25933 0 0.18072 -0.22784 1.14372 -6.69725
LEU_411 -9.44335 1.13045 4.12209 -0.66694 0.1585 0.23912 2.48847 -3.02072 -0.00331 -0.0525 -1.89473 0.08188 0 0 -0.4974 0 0 0.01159 0.01896 0.87773 0 -0.21944 0 0.18072 -0.19033 0.63416 -6.04506
TYR_412 -7.20734 0.64436 4.31739 -1.01712 0.06506 0.38061 1.93409 -2.61632 -0.00867 -0.09637 -1.09219 -0.24352 0 0 0 0 0 -0.00656 0.0212 0 1.81133 -0.2928 0.00086 1.2797 0.00081 0.64205 -1.48344
ASP_413 -5.22982 0.45659 5.98924 -0.1039 0.00267 0.32732 2.29236 -2.73103 -0 -0 -3.63566 -0.20253 0 0 -0.59893 0 0 -0.04756 0.26586 0 2.01924 -0.29423 0 -2.3716 -0.04097 0.92673 -2.97623
PHE_414 -9.36106 1.39783 2.50973 -0.61835 0.10011 0.29538 2.97056 -2.43631 -0.00625 -0.02458 -2.87066 -0.11887 0 0 0 0 0 0.56906 0.41376 0 1.96707 -0.34543 0 1.0402 0.21721 1.16026 -3.14035
VAL_415 -5.13024 0.861 3.54351 -0.2558 0.17023 0.04019 1.96265 -2.33166 -0 -0 -1.06576 0.51451 0 0 0 0 0 -0.13656 0.10719 1.25742 0 0.35023 0 1.9342 0.62231 1.02086 3.46428
ASP_416 -2.3349 0.3866 1.95188 -0.11985 0.01114 0.37089 0.69358 -1.06598 -0 -0 -0.19229 -0.51983 0 0 0 0 0 -0.03811 0.03292 0 1.78602 -0.0144 0 -2.3716 0.15292 0.53532 -0.73568
PHE_417 -7.93115 1.14859 2.08976 -0.61562 0.04547 0.35603 2.23881 -1.90445 -0.04231 -0.19924 -2.49231 0.13759 0 0 -0.6099 0 0 0.28907 0.03075 0 2.0143 -0.21308 0 1.0402 -0.2587 0.72925 -4.14693
PHE_418 -9.95362 2.09451 1.43765 -0.60649 0.04063 0.33318 1.38874 -2.15729 -0.00348 -0.05304 -0.41686 0.12549 0 0 0 0 0 0.02622 0.0017 0 2.27674 -0.13418 0 1.0402 -0.02931 1.12625 -3.46296
ASP_419 -4.94458 0.43096 7.1391 -0.21128 0.08512 0.66327 3.34415 -3.08765 -0.04004 -0.15001 -3.92844 -1.40608 0 0 -0.67114 0 0 0.02191 1e-05 0 2.28691 -0.39505 0 -2.3716 -0.01311 0.80425 -2.4433
ARG_420 -6.57195 0.65598 4.14243 -0.83081 0.26135 0.61134 2.37975 -2.14132 -0 -0 -1.32751 1.01384 0 0 0 0 0 -0.03575 0.06958 4.55659 0 -0.12825 0 -1.2888 -0.33183 0.61007 1.64472
THR_421 -3.69845 0.60233 3.16883 -0.12505 0.06122 0.07839 1.15743 -1.65149 -0 -0 -1.58474 -0.4585 0 0 -0.67114 0 0 -0.04057 0.11833 0.05359 0 -0.45905 2.36658 -1.0874 -0.29559 0.83811 -1.62717
SER_422 -3.72688 0.40908 5.07867 -0.02677 0 0.04597 1.95013 -2.25809 -0.02836 -0.14243 0.07817 -1.00187 0 0 0 0 0 -0.00546 0.013 0.36664 0 -0.35002 0.6 -0.77834 0.06349 0.614 0.90092
ALA_423 -3.33839 0.33038 1.12933 -0.02391 0 0 0.49856 -1.11801 -0.0123 -0.08072 -0.66511 -0.21046 0 0 0 0 0 -0.00712 0 0 0 -0.12817 0 1.8394 -0.36538 0.22145 -1.93045
THR_424 -5.72638 0.73835 4.52562 -0.16904 0.1132 0.06392 2.92185 -2.41393 -0.01026 -0.07215 -2.1342 0.20087 0 0 -1.60227 0 0 -0.03788 0.05201 0.12215 0 -0.07422 2.29154 -1.0874 -0.43249 0.64389 -2.08682
ALA_425 -3.27328 0.81415 0.28199 -0.03036 0.01296 0 0.26011 -0.84473 -0.00495 -0.01447 -0.0628 -0.4964 0 0 0 0 0 0.00222 0 0 0 -0.04869 0 1.8394 0.2549 0.79199 -0.51795
LEU_426 -7.91624 1.28206 1.91918 -0.51339 0.28684 0.14174 1.23285 -1.85275 -0.01954 -0.15693 -0.6524 0.1398 0 0 0 0 0 -0.0556 0.11155 1.08698 0 -0.08934 0 0.18072 0.88245 1.26453 -2.7275
PRO_427 -4.90442 1.07464 4.12776 -0.15289 0.0002 0.10586 2.57508 -1.74275 -0.00068 -0.00867 -2.54651 0.19391 0 0 0 0 0 0.014 0.02884 0.30399 0 -1.1559 0 -2.4119 0.49396 1.28953 -2.71595
ARG_428 -5.68554 0.45266 6.63047 -1.11854 0.30203 0.78005 2.58564 -2.89712 -0 -0 -3.14451 -0.00877 0 0 -0.46123 0 0 -0.0438 0.17679 2.14484 0 -0.17737 0 -1.2888 0.77273 0.64315 -0.33733
GLU_429 -4.68037 0.41179 6.074 -0.45304 0.21028 1.41697 1.81844 -2.62172 -0.02292 -0.14665 -1.43176 -2.9773 0 0 0 0 0 -0.06982 6e-05 0 3.94725 -0.31213 0 -2.7348 0.61127 0.49018 -0.47024
LYS_430 -7.29542 0.48756 5.6093 -0.28874 0.02741 0.13049 2.49639 -2.59997 -0.03727 -0.28349 -1.61935 -0.16131 0 0 0 0 0 0.19572 0.03603 1.98785 0 -0.15595 0 -1.5107 -0.45978 0.30009 -3.14114
PHE_431 -10.9852 1.14189 4.54305 -0.83028 0.04239 0.24069 3.27728 -3.47311 -0 -0 -2.27119 -0.0991 0 0 0 0 0 0.01222 0.00288 0 1.79096 -0.49611 0 1.0402 -0.07091 0.42141 -5.71292
VAL_432 -6.21151 0.4888 4.31918 -0.31752 0.22906 0.07273 2.62781 -2.66688 -0.00068 -0.00867 -2.53195 -0.1484 0 0 0 0 0 -0.04199 0.00184 0.07372 0 -0.26305 0 1.9342 -0.01437 0.47696 -1.98072
GLN_433 -5.54498 0.32537 5.50016 -0.27126 0.06033 0.21096 2.7071 -2.70888 -0.02714 -0.26094 -2.22521 -0.46209 0 0 0 0 0 -0.0248 0.1325 0 2.74526 -0.03931 0 -0.18838 -0.14345 0.37956 0.1648
ILE_434 -9.99033 1.0342 2.62526 -0.50873 0.34291 0.10151 2.82954 -2.77191 -0 -0 -2.58313 0.03726 0 0 0 0 0 -0.06629 0.03264 0.5301 0 -0.48011 0 0.73287 -0.05089 0.39153 -7.79358
VAL_435 -8.24116 0.76591 3.29377 -0.30905 0.17611 0.07175 2.78965 -2.77488 -0 -0 -2.23398 -0.23917 0 0 0 0 0 -0.0581 0.00375 0.08994 0 -0.25882 0 1.9342 -0.05083 0.44576 -4.59517
ASN_436 -5.36669 0.27706 5.81181 -0.29855 0.00844 0.59425 2.53471 -2.80651 -0.0309 -0.3893 -2.00713 -0.19378 0 0 0 0 0 0.03729 0.08799 0 2.73344 0.56237 0 -0.93687 0.23956 0.2664 1.12359
VAL_437 -5.5108 0.61674 4.33745 -0.31396 0.2368 0.07187 2.19864 -2.4109 -0 -0 -1.52014 -0.11769 0 0 0 0 0 -0.06687 0.00112 0.11323 0 -0.30304 0 1.9342 0.24936 0.22381 -0.26018
ILE_438 -8.75636 1.29541 1.08575 -0.5031 0.51745 0.0994 1.79753 -2.06628 -0 -6e-05 -0.92256 0.04715 0 0 0 0 0 -0.02219 0.03407 0.73531 0 -0.24513 0 0.73287 -0.01279 0.44596 -5.73757
PHE_439 -10.2698 2.095 3.11609 -0.79326 0.14695 0.47786 2.97742 -2.70431 -0.01343 -0.0723 -3.34026 0.20832 0 0 0 0 0 -0.03675 0.01055 0 1.93182 -0.28431 0 1.0402 0.09938 1.02738 -4.38341
LYS_440 -4.52494 0.28393 5.88605 -0.42865 0.06955 0.23586 3.06479 -2.58094 -0 -0 -2.5121 0.14349 0 0 -0.25643 0 0 -0.08098 0.06698 1.45472 0 -0.0276 0 -1.5107 -0.23733 1.10432 0.15001
ASP_441 -2.75946 0.18816 4.36662 -0.22892 0.03897 0.78591 1.05319 -1.81389 -0 -6e-05 -1.62152 -1.95649 0 0 0 -0.47402 0 -0.07212 0.00817 0 2.321 -0.37164 0 -2.3716 -0.69845 0.46764 -3.13852
ARG_442 -7.05407 0.70891 8.66084 -1.25059 0.24824 0.88122 3.20407 -3.41597 -0.01343 -0.0723 -4.31515 0.28319 0 0 -0.18717 -1.25955 0 0.1665 0.25251 3.66122 0 0.09235 0 -1.2888 -0.2911 0.39574 -0.59333
THR_443 -5.60306 0.47787 6.55778 -0.12724 0.02841 0.08523 3.26114 -2.87496 -0.00082 -0.01232 -3.91831 -0.0499 0 0 -1.20235 -0.75453 0 -0.02201 0.00021 0.0453 0 -0.33352 4.11941 -1.0874 -0.14024 0.64969 -0.90161
GLN_444 -6.81664 0.29422 6.93128 -0.87017 0.20965 0.96163 2.73506 -3.19674 -0.01727 -0.25345 -2.85223 -0.9828 0 0 0 -1.53453 0 -0.05624 0.05762 0 3.00011 -0.24088 0 -0.18838 -0.44339 0.57726 -2.68589
LEU_445 -9.36701 0.93078 2.74625 -0.64333 0.22807 0.22673 2.25818 -2.65956 -0.01528 -0.06506 -1.12616 0.06276 0 0 0 0 0 0.12583 0.18976 0.98172 0 -0.25885 0 0.18072 -0.3049 0.45271 -6.05663
GLU_446 -9.21498 0.86307 9.17842 -0.20359 0.01136 0.29899 4.25649 -4.17994 -0 -0 -5.74864 -0.46397 0 0 -1.20235 -1.54006 0 0.02195 0.18283 0 4.33945 -0.17022 0 -2.7348 -0.35051 0.41418 -6.24229
ARG_447 -11.2263 0.61714 11.7147 -0.79165 0.20698 0.53056 4.57868 -5.33365 -0.00165 -0.02407 -5.11781 0.36035 0 0 -0.18717 -0.95181 0 -0.00645 0.40046 1.44001 0 -0.06734 0 -1.2888 -0.40157 0.45108 -5.09829
ASP_448 -7.60104 0.50355 8.0115 -0.10684 0.01133 0.32566 3.78825 -3.80837 -0 -0 -4.26343 -0.27849 0 0 0 -0.58272 0 0.05927 0.00775 0 1.72973 0.24979 0 -2.3716 -0.28438 0.39632 -4.2137
ALA_449 -5.56938 0.46375 3.54586 -0.02214 0 0 2.58645 -2.5133 -0 -0 -2.337 -0.35087 0 0 0 0 0 -0.00052 0 0 0 -0.25432 0 1.8394 -0.3318 0.27101 -2.67287
ILE_450 -8.63276 1.08481 3.44344 -0.51498 0.37697 0.1048 2.65812 -2.77357 -0 -0 -2.15356 -0.04696 0 0 0 0 0 -0.07136 0.08145 0.55847 0 -0.47013 0 0.73287 -0.21474 0.40586 -5.43128
ILE_451 -8.31616 0.71476 4.11424 -0.49539 0.35136 0.09692 2.73109 -2.86784 -0 -0 -1.98319 0.05495 0 0 -0.42752 0 0 0.01253 0.09918 0.52001 0 -0.38349 0 0.73287 0.08122 0.52972 -4.43472
TYR_452 -9.14417 1.5271 4.67992 -1.04138 0.13852 0.39081 2.49741 -3.11862 -0.01277 -0.06155 -1.57276 -0.28801 0 0 0 0 0 0.284 0.1357 0 1.71458 -0.5034 0.00062 1.2797 0.22927 0.626 -2.23901
GLN_453 -5.35985 0.36145 3.60065 -0.85946 0.15231 0.93217 1.45187 -2.06592 -0.01081 -0.11441 -0.96916 -0.91714 0 0 0 0 0 -0.06758 0.07815 0 2.99556 -0.25853 0 -0.18838 -0.05114 0.49701 -0.79321
TYR_454 -9.20749 1.30179 4.48033 -0.62436 0.06081 0.3394 2.75715 -2.91326 -0.03013 -0.32838 -3.25441 -0.24911 0 0 0 -0.79038 0 -0.04846 0.09117 0 2.14073 -0.26545 0.00078 1.2797 -0.47528 0.60221 -5.13265
SER_455 -4.67476 0.16277 4.33963 -0.03154 1e-05 0.02054 2.10052 -2.23025 -0.01277 -0.06155 -2.04682 -0.30019 0 0 -0.42752 0 0 0.26892 0.08055 0.50207 0 -0.03602 1.86691 -0.77834 -0.25285 0.82058 -0.69011
GLY_456 -2.61581 0.12396 2.35459 -0.00051 0 0 1.29693 -1.31555 -0 -0 -0.7362 -0.25582 0 0 -0.83636 0 0 -0.05493 0 0 0 0.42952 0 0.83697 0.42378 0.43899 0.08956
TRP_457 -6.86125 0.9014 2.18997 -1.0051 0.10722 0.76038 0.94005 -1.89407 -0 -0 -0.14907 -0.12412 0 0 0 0 0 0.02595 0.05167 0 2.46362 0.28832 0 1.6906 0.80177 0.47874 0.66607
GLU_458 -2.44242 0.42411 3.0807 -0.19099 0.02478 0.27114 1.4234 -1.28934 -0.01444 -0.09478 -1.43727 -0.56512 0 0 0 0 0 0.0652 0.01346 0 3.05456 -0.00574 0 -2.7348 0.38203 0.56554 0.53002
LYS_459 -3.45432 0.4546 3.75804 -0.28261 0.02638 0.12366 1.3969 -1.3212 -0.0123 -0.07186 -1.59577 -0.20243 0 0 0 -0.52519 0 0.09827 0.11853 0.9779 0 0.0081 0 -1.5107 1.19199 0.66341 -0.1586
LYS_460 -4.27189 0.54781 5.87952 -0.44757 0.14529 0.23716 2.55614 -2.31958 -0 -0 -5.76463 -0.31829 0 0 -0.7177 0 0 -0.04306 0.05238 2.6847 0 -0.02238 0 -1.5107 1.13432 0.81249 -1.36599
GLU_461 -4.52578 0.43455 5.00332 -0.35321 0.06405 0.64551 2.29072 -2.24015 -0.05299 -0.28101 -1.70893 -0.62243 0 0 0 0 0 0.03654 0.01292 0 2.1703 0.21864 0 -2.7348 0.37358 0.63321 -0.63596
VAL_462 -4.52812 0.63339 3.2299 -0.26631 0.13163 0.04409 1.7885 -1.90981 -0.02625 -0.11437 -1.39104 0.37287 0 0 0 0 0 -0.09167 0.00473 0.79814 0 0.33225 0 1.9342 0.34346 0.62487 1.91046
ASP_463 -3.81191 0.32972 5.05378 -0.10732 0.00357 0.31965 2.19475 -2.2062 -0 -0 -2.90123 -0.4754 0 0 0 -0.52519 0 -0.05644 0.04681 0 1.68785 0.14295 0 -2.3716 -0.23772 0.52502 -2.3889
ASP_464 -6.1752 0.34669 8.59668 -0.25263 0.00429 0.81968 3.57007 -3.77064 -0.00635 -0.05539 -3.06844 0.06482 0 0 0 0 0 -0.04402 0.10306 0 3.53297 -0.03541 0 -2.3716 -0.23197 0.36651 1.39312
ILE_465 -8.38585 1.08865 5.24319 -0.50056 0.44704 0.09693 2.47788 -3.32957 -0 -0 -1.08044 0.10283 0 0 0 0 0 0.00818 0.04313 0.54405 0 -0.44389 0 0.73287 -0.08439 0.61037 -2.42959
TYR_466 -7.49454 0.60445 4.51553 -0.58346 0.13123 0.28246 2.37476 -3.05658 -0.00353 -0.02298 -2.66171 -0.27031 0 0 0 0 0 0.35021 1e-05 0 2.58091 0.12617 0.00171 1.2797 -0.10744 0.67756 -1.27586
SER_467 -4.61325 0.36683 5.96855 -0.02796 0 0.06534 3.03032 -2.78377 -0.0114 -0.18612 -2.44956 -0.59742 0 0 0 0 0 0.04967 0.01016 0.74573 0 0.33066 0.62237 -0.77834 -0.03947 0.35978 0.06212
ASN_468 -7.58719 0.46323 7.86811 -0.16175 0.01948 0.23422 3.89844 -3.89392 -0.03347 -0.35147 -3.16749 -0.31703 0 0 -0.83636 0 0 0.20351 0.00504 0 1.42924 0.46088 0 -0.93687 0.14866 0.47297 -2.0818
GLN_469 -8.90008 0.79401 7.6731 -0.41735 0.13273 0.25313 4.52823 -3.90782 -0.02037 -0.11965 -2.63469 -0.65285 0 0 -0.99237 0 0 0.11659 0.04981 0 3.3623 0.03751 0 -0.18838 0.04127 0.73602 -0.10886
LYS_470 -5.25659 0.41706 7.61801 -0.50005 0.13523 0.43219 3.76197 -3.2926 -0 -0 -4.32876 -0.07604 0 0 0 -0.81887 0 -0.03669 0.1148 2.44604 0 0.01372 0 -1.5107 -0.20215 0.80786 -0.27558
GLN_471 -8.26499 1.03698 7.80056 -0.63202 0.07946 0.6479 4.29531 -3.76879 -0.00877 -0.11099 -3.26891 -0.29629 0 0 0 0 0 0.16118 0.01261 0 2.84201 -0.25355 0 -0.18838 -0.36901 0.78138 0.49569
LEU_472 -10.1076 1.35731 3.45776 -0.50565 0.22554 0.1203 3.20103 -3.1432 -0 -0 -2.44874 0.22176 0 0 0 0 0 -0.0328 0.02185 0.30751 0 -0.28 0 0.18072 -0.37696 0.79927 -7.00194
SER_473 -6.27514 0.96348 6.29345 -0.02344 0 0.02074 3.29366 -3.25849 -0 -0 -2.84051 -0.37511 0 0 0 0 0 0.11543 0.06369 0.4886 0 0.30722 0.63372 -0.77834 -0.17376 0.67711 -0.86768
ASP_474 -6.55431 0.37769 8.73335 -0.10167 0.00636 0.30395 4.05782 -3.9855 -0.04295 -0.2827 -4.52242 -0.25044 0 0 0 -0.81887 0 0.04292 0.03776 0 1.76501 0.02542 0 -2.3716 -0.16449 0.58113 -3.16355
VAL_475 -8.14941 1.30254 3.23619 -0.30464 0.24941 0.06829 2.69939 -2.87884 -0.01103 -0.14703 -2.55326 0.02877 0 0 0 0 0 -0.02172 0.05736 0.0377 0 -0.23491 0 1.9342 -0.08834 0.773 -4.00234
VAL_476 -8.65824 1.01913 2.96699 -0.30283 0.17116 0.06791 2.83967 -2.81042 -0.00298 -0.00959 -2.06316 -0.13783 0 0 0 0 0 -0.05591 0.00092 0.08474 0 -0.38309 0 1.9342 0.07793 0.64144 -4.61997
ALA_477 -6.55942 0.40686 4.8603 -0.02175 0 0 3.47885 -3.22245 -0.0006 -0.00318 -3.53141 -0.33203 0 0 0 0 0 -0.02529 0 0 0 -0.23655 0 1.8394 -0.17507 0.49655 -3.02579
ASP_478 -6.26413 0.31456 7.75386 -0.1062 0.00633 0.32093 3.61063 -3.46208 -0 -0 -4.03898 -0.22093 0 0 0 -0.79038 0 -0.03561 0.0256 0 1.9966 0.08944 0 -2.3716 -0.10104 0.47617 -2.79683
TYR_479 -7.63211 0.97203 3.72982 -1.00645 0.0774 0.44923 2.24292 -2.30148 -0.01889 -0.08898 -2.00966 -0.24022 0 0 -0.72826 0 0 0.08249 0.12692 0 1.99708 -0.11305 0.00481 1.2797 0.06301 0.43968 -2.67401
PHE_480 -10.7117 1.82222 1.94964 -0.63821 0.04777 0.34822 2.13367 -2.30037 -0 -0 -2.6912 0.14674 0 0 -0.69306 0 0 -0.05026 0.01363 0 2.08068 -0.03484 0 1.0402 0.0176 0.91726 -6.60201
PHE_481 -10.7838 1.21203 3.92358 -0.64357 0.0494 0.36643 2.35087 -2.90747 -0.00298 -0.00959 -3.00621 0.31557 0 0 0 0 0 0.24757 0.02523 0 2.36341 -0.17691 0 1.0402 0.95628 1.01807 -3.66189
VAL_482 -7.4809 0.49089 4.92714 -0.30435 0.20299 0.06753 3.49866 -2.85079 -0.00043 -0.0022 -3.23613 -0.05682 0 0 0 0 0 0.00874 0.0074 0.03702 0 -0.42846 0 1.9342 1.02583 0.7985 -1.36119
CYS:disulfide_483 -7.54796 1.21531 4.95657 -0.03997 0 0.01829 2.57958 -2.65344 -0.0006 -0.00318 -2.55547 -0.3372 0 0 0 0 -0.4483 0.67039 0.00542 0.29696 0 0.33597 0 3.6196 5.96156 1.89182 7.96536
PRO_484 -8.9447 1.14373 5.48292 -0.0678 0 0.04186 1.73171 -2.45054 -0 -6e-05 -2.44213 0.61854 0 0 0 0 0 -0.10756 0.04764 0.24263 0 -0.08149 0 -2.4119 5.83547 1.66761 0.30594
THR_485 -8.23523 1.2536 6.13906 -0.19172 0.05915 0.06326 3.58342 -3.54314 -0.00502 -0.03816 -2.94819 -0.10188 0 0 0 0 0 0.09422 0.00208 0.11033 0 -0.00384 2.26188 -1.0874 0.09976 0.80626 -1.68156
ASN_486 -8.84326 0.4844 7.5612 -0.2187 0.01208 0.29178 4.2792 -4.02112 -0.00692 -0.07824 -3.01754 -0.25937 0 0 0 0 0 0.01651 0.01372 0 3.13379 0.19921 0 -0.93687 0.11403 0.62036 -0.65574
LEU_487 -8.01425 0.94577 4.86672 -0.70422 0.33969 0.29689 2.81745 -3.03502 -0 -0 -2.29825 0.06475 0 0 0 0 0 0.05861 0.02496 0.86388 0 -0.22764 0 0.18072 -0.07139 0.57195 -3.31938
PHE_488 -9.76819 1.38208 2.80268 -0.922 0.08922 0.32024 2.99952 -2.87718 -0.0085 -0.09575 -1.71319 -0.03001 0 0 0 0 0 -0.00844 0.00543 0 1.84776 -0.48007 0 1.0402 -0.02499 0.58351 -4.85769
ALA_489 -6.76137 0.69759 2.81039 -0.02098 0 0 2.60176 -2.81059 -0 -0 -1.43692 -0.34945 0 0 0 0 0 -0.02972 0 0 0 -0.31947 0 1.8394 -0.21512 0.41919 -3.57528
ASN_490 -7.90095 0.67073 7.64062 -0.15978 0.00397 0.22327 3.06139 -3.77048 -0.02111 -0.14517 -2.92252 -0.33886 0 0 0 -0.55519 0 -0.01222 0.05306 0 1.54713 0.62404 0 -0.93687 -0.00376 0.53685 -2.40587
ILE_491 -7.52654 0.59028 4.36689 -0.50588 0.43342 0.1027 2.62308 -2.84616 -0 -0 -2.40983 -0.03252 0 0 -0.69593 0 0 -0.05809 0.02203 0.53945 0 -0.46557 0 0.73287 0.25784 0.62567 -4.2463
VAL_492 -9.11253 1.20143 2.55539 -0.25837 0.1358 0.0408 3.18939 -3.04119 -0 -0 -3.31225 0.33767 0 0 0 0 0 0.03462 0.00975 0.92317 0 -0.01739 0 1.9342 -0.10687 0.87803 -4.60834
SER_493 -5.56643 0.64055 6.06105 -0.0234 0 0.02291 3.18362 -3.08535 -0.00837 -0.08934 -2.36244 -0.41105 0 0 -0.4637 0 0 -0.05827 0.03662 0.59362 0 0.25458 0.74975 -0.77834 -0.24009 0.90295 -0.64114
SER_494 -3.0763 0.14715 4.05204 -0.04186 0.00018 0.05991 1.92004 -1.80162 -0 -0 -1.76875 -0.50224 0 0 -0.69593 0 0 -0.08901 0.36312 0.15044 0 -0.34817 2.01336 -0.77834 -0.37604 0.52297 -0.24904
ARG_495 -8.23337 0.70766 8.69263 -0.93522 0.24366 0.5495 4.17565 -3.9391 -0.03752 -0.15241 -4.12277 0.14719 0 0 -0.61458 0 0 -0.04256 0.09454 2.57515 0 -0.17999 0 -1.2888 -0.38527 0.53504 -2.21059
GLY_496 -2.96124 0.10703 3.32615 -5e-05 0 0 1.2484 -1.76523 -0.00394 -0.01699 -1.06782 -0.33704 0 0 0 0 0 -0.17754 0 0 0 -1.51581 0 0.83697 -0.45117 0.82289 -1.9554
ALA_497 -5.67663 0.70195 2.31602 -0.02578 0.00031 0 1.61671 -2.24184 -0.03752 -0.15241 -1.43542 -0.19062 0 0 0 0 0 0.17838 0 0 0 -0.13268 0 1.8394 -0.77333 0.7113 -3.30216
ARG_498 -5.91103 0.21064 6.60081 -0.99254 0.22174 0.87541 3.91244 -3.22812 -0.02593 -0.17179 -5.1549 -0.07054 0 0 -0.42504 -0.65673 0 0.01515 0.17811 2.27692 0 0.02517 0 -1.2888 -0.03811 0.66909 -2.97803
VAL_499 -8.0524 1.06852 1.88892 -0.38479 0.32477 0.09578 2.04301 -2.35699 -0.01049 -0.11265 -2.51795 -0.05429 0 0 0 0 0 -0.00361 0.04811 0.92825 0 -0.74735 0 1.9342 0.22855 0.66028 -5.02014
TYR_500 -8.9623 0.83962 2.78252 -0.56877 0.02739 0.28348 2.55093 -2.39387 -0.03174 -0.21179 -2.41542 -0.18733 0 0 0 0 0 0.14329 0.00267 0 1.95876 -0.27508 0.04869 1.2797 -0.31135 0.46025 -4.98036
TYR_501 -10.6042 1.47394 3.86377 -0.68351 0.20167 0.0679 2.51782 -3.05022 -0.01224 -0.11746 -2.08947 -0.38512 0 0 0 -0.49747 0 -0.029 0.68577 0 3.67679 -0.09054 0.02908 1.2797 -0.23783 0.4814 -3.51927
TYR_502 -10.0062 1.19236 4.94581 -1.05364 0.08839 0.65234 3.16483 -3.48339 -0.02519 -0.16974 -3.23261 -0.25761 0 0 0 -0.41661 0 0.11071 0.00101 0 2.40523 -0.40822 0.0002 1.2797 -0.2718 0.47696 -5.00747
PHE_503 -9.73837 1.24501 4.33662 -0.68224 0.04501 0.05205 3.2405 -3.20254 -0.00968 -0.0339 -3.38629 -0.41584 0 0 0 0 0 0.06726 7e-05 0 2.48977 -0.2267 0 1.0402 -0.05203 0.69788 -4.53323
PHE_504 -10.4142 1.36916 3.82553 -0.91553 0.08613 0.16906 3.04939 -3.10971 -0 -0 -2.98149 -0.60748 0 0 0 0 0 -0.05895 0.00076 0 2.73224 -0.15949 0 1.0402 0.11533 0.98532 -4.8737
THR_505 -5.78196 1.01216 2.64125 -0.11748 0.08329 0.06311 1.61902 -2.0366 -0.00968 -0.0339 -0.69372 -1.18148 0 0 0 0 0 0.10093 0.00073 0.15539 0 -0.68356 2.325 -1.0874 -0.09213 1.03017 -2.68687
HIS_506 -8.80834 0.84733 6.56564 -0.604 0.02369 0.42413 2.17137 -3.62678 -0.05106 -0.37806 -0.95009 -0.8238 0 0 0 -1.08985 0 0.0913 0.00057 0 2.16378 -0.04152 0 -0.45461 -0.31277 0.84328 -4.00977
ARG_507 -6.19666 0.27901 5.94687 -0.76036 0.17454 0.58871 1.26588 -2.81238 -0.04989 -0.30525 -0.96847 0.16347 0 0 -0.13435 0 0 -0.07782 0.20409 2.14955 0 0.1806 0 -1.2888 -0.08233 0.74041 -0.98318
THR_508 -6.26244 0.49611 5.11306 -0.15121 0.03963 0.05467 1.95829 -2.68136 -0.01166 -0.13412 -3.22202 -0.24629 0 0 0 -0.78447 0 -0.04695 0.11459 0.06803 0 0.04611 2.31615 -1.0874 -0.06426 0.66903 -3.81651
ASP_509 -3.10491 0.15714 5.60521 -0.10187 0.00165 0.30302 2.63349 -2.25743 -0.04936 -0.27249 -2.90767 -0.54487 0 0 -1.06239 -1.39626 0 -0.08669 0.00024 0 1.69612 0.03074 0 -2.3716 -0.30382 0.6323 -3.39946
SER_510 -2.62792 0.32509 2.7517 -0.03557 0.0097 0.06362 1.07654 -1.34669 -0 -0 -0.41523 -0.85866 0 0 0 0 0 -0.06986 0.00227 0.40962 0 -0.00177 0.60164 -0.77834 -0.08346 0.47739 -0.49993
HIS_D_511 -7.7501 0.73467 7.13054 -0.51753 0.00592 0.33679 2.58513 -3.38867 -0.01846 -0.11287 -1.1614 -0.55776 0 0 0 0 0 0.3816 0.00302 0 2.06189 -0.00226 0 -0.45461 0.02225 0.53457 -0.16726
LEU_512 -4.96717 0.62197 1.40957 -0.53586 0.25978 0.16335 0.55834 -1.3575 -0.00759 -0.07451 0.35577 0.15656 0 0 0 0 0 -0.04108 0.2928 0.0771 0 0.06805 0 0.18072 0.30939 0.97737 -1.55296
TRP_513 -9.1918 1.32393 3.23586 -0.80491 0.04885 0.53695 2.08065 -2.55035 -0 -0 -1.3436 -0.24685 0 0 -0.13435 0 0 -0.01616 0.00558 0 2.27309 -0.42181 0 1.6906 0.85527 1.2031 -1.45597
GLY_514 -3.98611 0.48929 4.18055 -0.00019 0 0 1.89545 -2.08747 -0.01904 -0.15442 -1.91442 -0.19823 0 0 0 0 0 -0.02694 0 0 0 0.37317 0 0.83697 0.67208 0.78837 0.84905
ASP_515 -2.89606 0.36631 3.99751 -0.1832 0.14995 0.61228 1.72785 -1.83711 -0.00382 -0.04326 -2.84424 -2.7017 0 0 -0.29025 0 0 -0.05072 0.09735 0 4.39688 0.04045 0 -2.3716 -0.07651 0.56454 -1.34535
TRP_516 -10.3207 1.31658 5.16991 -1.387 0.20525 0.62483 1.69802 -3.28762 -0 -0 -2.03992 -0.84922 0 0 -0.29025 0 0 -0.11017 0.66411 0 1.43272 -0.04995 0 1.6906 -0.40605 0.83454 -5.1043
MET_517 -10.6401 1.96606 4.75566 -0.55332 0.03768 0.16665 2.43514 -2.80291 -0.01511 -0.09711 -1.92317 -0.07163 0 0 -0.7858 0 0 -0.05985 0.0228 0.87448 0 -0.13866 0 0.60916 -0.38711 1.05966 -5.54744
GLY_518 -3.23942 0.37272 3.32429 -0.00017 0 0 1.4911 -1.68775 -0.01681 -0.09001 -0.91379 -0.27391 0 0 0 0 0 -0.20846 0 0 0 -1.35229 0 0.83697 -0.25562 0.73702 -1.27613
VAL_519 -8.11178 1.04496 4.23608 -0.30017 0.26032 0.07325 2.88972 -2.96063 -0 -0 -2.23156 -0.49976 0 0 -1.2739 0 0 0.28026 8e-05 0.17342 0 -0.44565 0 1.9342 -0.10386 0.65724 -4.37775
LEU_520 -8.79515 1.38811 5.33269 -0.52307 0.54174 0.08632 2.44899 -3.22178 -0.01915 -0.10442 -3.28185 0.44449 0 0 -0.31774 0 0 0.08925 0.16635 0.31846 0 -0.06364 0 0.18072 -0.11675 1.34771 -4.09872
HIS_521 -7.25654 1.26147 6.54961 -0.55997 0.0708 0.4348 2.00225 -3.04522 -0.02523 -0.10044 -0.85889 -0.96662 0 0 -0.8521 0 0 -0.09369 0.05828 0 1.67583 -0.05299 0 -0.45461 -0.23638 1.25667 -1.19299
GLY_522 -3.55847 0.28096 4.27645 -6e-05 0 0 1.86422 -2.08269 -0.0294 -0.14633 -1.05552 -0.37011 0 0 0 0 0 -0.16831 0 0 0 -1.51045 0 0.83697 -0.60047 0.79543 -1.46777
ASP_523 -6.16239 0.59089 8.17256 -0.1063 0.01222 0.32389 4.04331 -3.576 -0.0126 -0.06281 -4.89392 -0.30804 0 0 -0.31774 0 0 0.09986 0.04624 0 1.72443 0.10484 0 -2.3716 -0.63812 0.60575 -2.72553
GLU_524 -8.03364 1.02675 7.08472 -0.64444 0.1383 1.14754 3.34809 -3.43022 -0.03404 -0.25639 -3.53433 -0.21412 0 0 -0.68824 0 0 -0.01999 0.16827 0 4.40065 -0.2129 0 -2.7348 -0.19355 0.7557 -1.92664
MET_525 -9.62269 1.27877 4.2957 -0.78466 0.36789 0.37928 2.79027 -2.6572 -0.00488 -0.05577 -2.09796 -0.07995 0 0 0 0 0 -0.1012 0.05068 2.49793 0 -0.10185 0 0.60916 -0.12118 0.81572 -2.54195
GLN_526 -7.86703 0.83013 5.63441 -0.40727 0.11069 0.31221 2.92065 -3.00555 -0.0294 -0.14633 -3.65428 -0.05505 0 0 0 -0.45251 0 -0.03927 0.07111 0 5.04207 -0.09746 0 -0.18838 -0.33141 0.68912 -0.66355
TYR_527 -12.7828 2.45936 4.46657 -0.63146 0.16371 0.33827 3.25705 -3.55423 -0.009 -0.04347 -2.18922 -0.08167 0 0 0 -0.33195 0 -0.02944 0.02434 0 2.76614 -0.12237 0.0463 1.2797 0.05314 0.91656 -4.00445
VAL_528 -8.00601 1.68321 1.44564 -0.30776 0.32922 0.05729 2.1817 -2.143 -0 -0 -0.58137 0.34689 0 0 0 0 0 -0.05443 0.46569 0.77247 0 0.06497 0 1.9342 0.14831 1.13921 -0.52375
PHE_529 -10.1294 1.37575 2.0107 -0.58107 0.03782 0.27974 1.80045 -2.5236 -0.02229 -0.18784 -1.04167 -0.08219 0 0 0 0 0 0.00736 0.24424 0 2.00884 -0.12232 0 1.0402 -0.38877 0.90182 -5.37227
GLY_530 -4.59048 0.8023 3.96695 -4e-05 0 0 2.11648 -2.29798 -0 -0 -1.48738 -0.37206 0 0 0 0 0 -0.15665 0 0 0 -1.08581 0 0.83697 -0.62983 0.96625 -1.93128
HIS_531 -7.0322 0.75764 6.01107 -0.49913 0.02243 0.55321 3.15599 -3.12318 -0.00015 -0.00244 -2.4058 -0.26463 0 0 -0.96186 0 0 -0.01361 0.0067 0 2.36302 -0.02773 0 -0.45461 -0.50407 1.12562 -1.29373
LEU_532 -9.31998 2.23597 2.59985 -0.59286 0.32008 0.16545 1.03158 -2.25635 -0.01302 -0.07477 -0.45088 0.252 0 0 0 0 0 -0.0487 0.1265 0.12601 0 -0.07769 0 0.18072 -0.32145 1.4123 -4.70525
LEU_533 -6.127 0.69405 1.8361 -0.71179 0.39007 0.33921 1.1597 -1.64386 -0 -0 -1.2153 -0.12497 0 0 0 0 0 0.13249 0.00915 1.9096 0 0.02307 0 0.18072 -0.33693 1.13903 -2.34665
ASN_534 -5.26307 0.41882 5.77145 -0.31128 0.10962 0.53401 3.41186 -2.71628 -0.00019 -0.00072 -2.4031 -0.76669 0 0 -0.84532 -0.61615 0 -0.01131 0.00114 0 1.85212 -0.5074 0 -0.93687 -0.26438 0.46913 -2.07459
MET_535 -3.29542 0.27548 1.82898 -0.75447 0.30566 0.37536 0.74196 -1.25688 -0 -0 0.17024 -0.13176 0 0 0 0 0 -0.09404 0.04514 2.66837 0 0.01822 0 0.60916 -0.21488 0.45822 1.74935
SER_536 -2.35039 0.22742 2.71407 -0.03989 0.0006 0.05605 1.26284 -1.17005 -0 -0 -0.93926 -0.31199 0 0 -0.84532 -0.61615 0 -0.04023 0.0295 0.27951 0 -0.30224 1.79145 -0.77834 -0.47803 0.31949 -1.19096
MET_537 -5.34576 1.0324 3.9701 -0.4653 0.19304 0.05624 2.24362 -1.77182 -0.01979 -0.14228 -0.99672 -0.00214 0 0 0 0 0 0.11874 0.13453 1.54764 0 -0.02081 0 0.60916 -0.33355 0.82735 1.63464
PRO_538 -2.23781 0.39975 0.90202 -0.17289 0.09066 0.12017 0.1585 -0.43424 -0 -0 -0.0803 0.0479 0 0 0 0 0 0.01181 0.00424 0.18131 0 -0.85137 0 -2.4119 0.33873 0.93132 -3.00211
TYR_539 -6.86921 1.15886 1.81608 -0.59092 0.05328 0.30744 1.45965 -1.56171 -0.0196 -0.14156 -1.34929 -0.03262 0 0 0 0 0 0.06329 0.0071 0 2.53889 -0.42032 0.00372 1.2797 0.15646 0.40383 -1.73693
ASN_540 -5.80262 0.63299 7.0728 -0.21471 0.02071 0.31488 3.46548 -2.98539 -0 -0 -4.40801 -0.66415 0 0 -1.74003 -0.58412 0 -0.0184 0.19378 0 3.10954 0.1962 0 -0.93687 -0.22617 0.44567 -2.12841
ALA_541 -3.67832 0.37629 4.02039 -0.02333 0 0 2.18345 -2.06023 -0 -0 -0.64628 -0.37887 0 0 0 0 0 -0.06371 0 0 0 -0.40511 0 1.8394 -0.40082 0.33747 1.10032
ARG_542 -6.77391 0.58837 6.25342 -0.54499 0.07176 0.30946 2.2061 -2.88737 -0.01574 -0.16906 -3.19645 0.55377 0 0 -1.12493 -0.81213 0 -0.04723 0.25533 2.20069 0 -0.15535 0 -1.2888 -0.57163 0.38069 -4.76799
GLU_543 -9.80978 0.70258 11.0355 -0.2153 0.08989 0.34817 5.45827 -4.77601 -0.00519 -0.02942 -6.81505 -0.5737 0 0 -1.67749 -1.08985 0 0.52587 0.27654 0 3.18172 -0.23505 0 -2.7348 -0.33611 0.93976 -5.73946
ARG_544 -8.14942 0.63262 7.74297 -0.85312 0.22091 0.56983 3.84592 -3.70712 -0 -0 -4.40706 0.37335 0 0 0 -1.04456 0 -0.00854 0.22766 2.2566 0 -0.05154 0 -1.2888 -0.01403 0.97589 -2.67844
ASP_545 -5.91639 0.20961 7.80084 -0.10799 0.00743 0.32681 3.16296 -3.48288 -0 -0 -3.86923 -0.33578 0 0 0 -1.04456 0 0.15498 0.01931 0 1.69746 0.20029 0 -2.3716 -0.07373 0.49857 -3.1239
LEU_546 -10.854 1.39372 4.92894 -0.71615 0.36466 0.30609 2.84872 -3.63791 -0 -0 -1.89158 0.09457 0 0 0 0 0 0.01212 0.31564 0.9566 0 -0.25757 0 0.18072 -0.26229 0.4724 -5.74534
SER_547 -7.90443 0.8717 7.34385 -0.02818 0 0.06104 3.57974 -3.61728 -0.01302 -0.07477 -2.79358 -0.59462 0 0 0 0 0 0.01815 0.01888 0.76932 0 0.34335 0.90046 -0.77834 -0.0172 0.62415 -1.29076
ILE_548 -7.29348 0.69582 5.84708 -0.49599 0.35054 0.09937 2.755 -3.02071 -0 -0 -1.80776 0.06191 0 0 0 0 0 -0.05238 0.03298 0.48231 0 -0.44227 0 0.73287 0.15105 0.56071 -1.34297
ARG_549 -8.45141 0.44888 7.4309 -0.70775 0.11356 0.45206 3.00269 -3.65071 -0.06132 -0.49704 -2.99922 0.33071 0 0 -0.59196 0 0 0.01484 0.06451 1.44754 0 -0.12157 0 -1.2888 -0.16008 0.58682 -4.63734
ILE_550 -10.3557 1.15495 4.21045 -0.5081 0.3736 0.104 3.16694 -3.23908 -0 -0 -2.3229 0.00423 0 0 0 0 0 -0.04708 0.04083 0.50763 0 -0.49626 0 0.73287 -0.15598 0.70262 -6.12701
MET_551 -10.1698 1.19466 5.37819 -0.44332 0.15001 0.17268 3.23843 -3.28256 -0 -0 -2.91795 0.1808 0 0 0 0 0 0.07879 0.2207 2.41547 0 -0.16157 0 0.60916 -0.08083 0.66006 -2.75703
GLU_552 -6.76254 0.82314 7.49975 -0.21346 0.02328 0.2873 3.33143 -3.56095 -0.02246 -0.19369 -3.31845 -0.61674 0 0 0 -0.47845 0 0.01322 0.01606 0 3.07811 -0.20127 0 -2.7348 -0.35173 0.6458 -2.73645
ALA_553 -6.44383 0.25148 4.38469 -0.02144 0 0 2.77499 -2.95288 -0 -0 -1.95672 -0.36952 0 0 0 0 0 -0.04754 0 0 0 -0.31798 0 1.8394 -0.47618 0.4365 -2.89904
PHE_554 -9.64754 0.90594 2.27416 -0.54867 0.43691 0.24199 2.9478 -2.70631 -0 -0 -3.28961 -0.09833 0 0 0 0 0 0.13632 0.05389 0 4.09795 0.06776 0 1.0402 -0.36151 0.56836 -3.88069
THR_555 -7.09609 1.14078 5.50016 -0.16538 0.06079 0.10921 3.26454 -3.15073 -0.01968 -0.16146 -2.01143 -0.46234 0 0 0 0 0 0.00977 0.13099 1.5944 0 0.05525 2.33333 -1.0874 -0.01431 1.01137 1.04176
ARG_556 -10.1859 0.62901 10.8897 -0.71034 0.10793 0.43871 4.64518 -5.12993 -0.01907 -0.10236 -6.36796 0.34798 0 0 -0.67822 -0.47845 0 0.25044 0.34442 1.48659 0 -0.09695 0 -1.2888 -0.03561 0.988 -4.96559
PHE_557 -13.8299 1.4195 7.1569 -1.05432 0.11438 0.31564 2.89439 -4.63437 -0.00691 -0.04563 -2.4169 -0.06482 0 0 0 0 0 0.02589 0.11283 0 1.75565 -0.43472 0 1.0402 -0.08079 0.79874 -6.93423
SER_558 -6.15535 0.33603 5.89123 -0.03307 0.00017 0.02227 3.14331 -2.91197 -0 -0 -2.69088 0.04233 0 0 -0.42786 0 0 -0.06787 0.01174 0.65969 0 0.22258 1.83446 -0.77834 -0.0292 0.49626 -0.43447
LEU_559 -5.55742 0.69113 3.81891 -0.53146 0.31064 0.11829 1.82772 -2.2066 -0.00486 -0.01742 -1.8191 0.10647 0 0 -0.09314 0 0 0.03787 0.03531 2.95697 0 -0.23595 0 0.18072 -0.00672 0.45556 0.06694
THR_560 -4.00504 0.14156 5.07603 -0.1339 0.07286 0.07304 2.28492 -2.37141 -0.00823 -0.05186 -2.24082 -0.40317 0 0 -0.80591 0 0 -0.05887 0.0975 0.14193 0 -0.65513 4.16059 -1.0874 -0.08533 0.66377 0.80514
GLY_561 -4.3595 0.27752 3.97427 -7e-05 0 0 1.54454 -2.09143 -0.01217 -0.12586 -1.63183 -0.39087 0 0 0 0 0 -0.16426 0 0 0 -1.50648 0 0.83697 -0.60413 0.42771 -3.82559
THR_562 -5.42033 0.97355 3.92059 -0.18292 0.11161 0.07041 2.08422 -2.25321 -0 -0 0.2241 -0.3412 0 0 -0.80591 0 0 -0.07289 0.0198 0.17937 0 -0.02552 2.30479 -1.0874 -0.15174 0.91061 0.45791
PRO_563 -8.04022 1.14595 2.33416 -0.11257 0.00746 0.06946 1.46304 -1.43679 -0 -0 -1.3473 0.71166 0 0 -0.67822 0 0 0.16201 0.01071 0.28197 0 0.05603 0 -2.4119 0.39876 1.05515 -6.33064
VAL_564 -6.32666 1.12219 1.21704 -0.27882 0.21223 0.05508 1.42691 -1.62157 -0 -0 -0.09967 0.27661 0 0 0 0 0 -0.08459 0.18611 0.06101 0 -0.40024 0 1.9342 -0.1755 0.48097 -2.0147
SER_565 -4.1856 0.40129 4.24389 -0.02662 0 0.06274 1.87918 -2.07605 -0 -0 -0.22361 -0.79253 0 0 -0.84102 0 0 -0.0223 0.16735 0.15168 0 -0.47804 0.60677 -0.77834 -0.13542 0.46513 -1.58148
ASP_566 -1.25359 0.05436 1.83242 -0.2197 0.08294 0.73623 0.35811 -0.76456 -0 -0 0.00933 -3.34291 0 0 0 0 0 -0.05267 0.44958 0 3.17427 -0.42458 0 -2.3716 -0.19203 0.38542 -1.53898
ASP_567 -1.68575 0.18785 2.45029 -0.26795 0.05596 0.89309 0.74908 -1.08312 -0 -0 -0.36261 -0.37835 0 0 -0.84102 0 0 0.03692 0.01324 0 2.0021 -0.70221 0 -2.3716 0.37215 0.3524 -0.57951
ILE_568 -5.70681 0.67648 1.67865 -0.52767 0.41887 0.10519 1.1591 -1.66673 -0.0073 -0.092 -0.42774 -0.24811 0 0 0 0 0 0.12815 0.35372 0.54922 0 0.2867 0 0.73287 0.95475 0.42905 -1.20361
ASP_569 -2.39431 0.40462 1.63647 -0.2778 0.07551 0.91935 0.58757 -0.89973 -0.0073 -0.092 -0.29603 -0.56218 0 0 0 0 0 0.08901 0.02352 0 2.01286 -0.6482 0 -2.3716 0.18782 0.40761 -1.2048
TRP_570 -9.66363 1.9377 2.18475 -0.72125 0.18231 0.37493 1.33495 -2.38234 -0.0091 -0.13039 -0.84907 -0.47414 0 0 0 0 0 0.20694 0.1595 0 3.26285 -0.12147 0 1.6906 1.72594 1.15771 -0.13323
PRO_571 -3.12413 0.43494 1.7778 -0.20845 0.01173 0.15199 0.3444 -0.80039 -0.00078 -0.01467 -0.73278 0.01437 0 0 0 0 0 0.24344 0.0062 0.28886 0 -0.63844 0 -2.4119 1.76683 1.19412 -1.69684
LEU_572 -4.73814 0.41893 1.31085 -0.45263 0.24906 0.06834 0.38088 -1.3063 -0.01749 -0.14037 -0.67306 0.35366 0 0 0 0 0 -0.01284 0.40838 0.37266 0 -0.05957 0 0.18072 -0.23391 0.47945 -3.41138
TYR_573 -10.2046 1.02986 4.26908 -0.80824 0.16498 0.14486 3.07745 -3.12583 -0.00134 -0.00864 -2.90564 -0.39239 0 0 -0.4637 -0.55519 0 -0.01748 0.00015 0 2.85267 -0.0713 0.05565 1.2797 -0.39802 0.57975 -5.49818
ASN_574 -5.90552 0.58419 5.93305 -0.22173 0.00816 0.33059 2.9651 -2.89952 -0.03309 -0.21011 -1.70785 -0.69841 0 0 -1.13738 -0.48488 0 -0.00435 0.00163 0 3.07938 0.44209 0 -0.93687 0.03121 0.50226 -0.36204
GLU_575 -4.29812 0.34495 3.82378 -0.35125 0.07227 0.43653 0.56444 -1.7485 -0.02111 -0.14517 -0.07206 -0.66339 0 0 0 0 0 -0.06501 0.02133 0 3.21829 -0.22053 0 -2.7348 0.03014 0.25772 -1.55048
SER_576 -2.82153 0.2455 2.85352 -0.03947 0.00068 0.05009 1.03598 -1.22845 -0 -0 -0.87102 -0.29698 0 0 -1.13738 -0.48488 0 -0.02414 0.00536 0.22297 0 -0.2625 1.79499 -0.77834 -0.53314 0.31442 -1.95432
LYS_577 -4.80197 0.83092 4.45467 -0.32844 0.04999 0.21006 2.45371 -2.1399 -0.01749 -0.14037 -2.32155 -0.34113 0 0 0 0 0 0.0859 0.00898 1.90744 0 0.20962 0 -1.5107 -0.10017 1.05404 -0.43642
PRO_578 -6.70743 0.97568 2.85919 -0.17154 0.02837 0.11662 1.14199 -1.45111 -0.0257 -0.12632 -0.1129 0.09494 0 0 0 0 0 0.04964 0.01581 0.18103 0 -0.85539 0 -2.4119 0.53122 1.08319 -4.7846
ILE_579 -7.17212 0.99321 3.16859 -0.4882 0.35177 0.10814 1.16571 -2.06097 -0.03309 -0.21011 -1.43412 0.21867 0 0 0 0 0 -0.05659 0.03354 0.38667 0 -0.49355 0 0.73287 -0.00367 0.55044 -4.24282
TYR_580 -8.97206 0.86952 4.33182 -1.06459 0.10388 0.67133 2.98276 -2.76355 -0.00284 -0.00836 -2.08265 -0.25513 0 0 0 0 0 0.1572 0.02717 0 2.60173 -0.422 0.01014 1.2797 -0.44346 0.47147 -2.50794
HIS_D_581 -10.0637 0.91226 7.52172 -0.65729 0.02534 0.48821 3.41047 -4.13211 -0.00362 -0.01018 -2.79088 -0.60336 0 0 0 0 0 -0.04605 0.05875 0 2.39102 0.08043 0 -0.45461 -0.08552 0.45476 -3.50436
VAL_582 -6.97939 0.9448 3.66146 -0.38925 0.37168 0.10141 2.63104 -2.58254 -0.00855 -0.07183 -2.20033 -0.17758 0 0 0 0 0 -0.05187 0.0168 1.32395 0 -0.66905 0 1.9342 -0.14101 0.69457 -1.59151
TRP_583 -11.3336 1.06754 3.85068 -0.88077 0.05817 0.25687 2.97657 -3.00869 -0.00362 -0.01018 -2.7712 -0.22625 0 0 0 0 0 0.20003 0.00848 0 1.86693 -0.08424 0 1.6906 -0.22996 1.08586 -5.48684
ASN_584 -6.24103 1.03175 5.33501 -0.16332 0.00269 0.2094 2.71319 -2.8843 -0.01333 -0.13126 -1.96648 -0.8616 0 0 -2.26928 0 0 0.01865 0.06603 0 2.79738 -0.14473 0 -0.93687 -0.01306 0.89713 -2.55403
ALA_585 -4.41419 0.4255 2.19569 -0.02333 0 0 0.97539 -1.73353 -0.0129 -0.10398 -0.00619 -0.37921 0 0 -0.71629 0 0 -0.04277 0 0 0 0.50229 0 1.8394 0.41203 0.36549 -0.7166
ALA_586 -1.63138 0.02616 1.4331 -0.02179 0 0 0.6732 -0.80144 -0.00713 -0.07219 0.39483 -0.31634 0 0 -0.96104 0 0 -0.03225 0 0 0 -0.08489 0 1.8394 0.34062 9.35791 10.1368
GLU_587 -3.25579 0.30517 4.10422 -0.45162 0.1264 0.72003 1.59226 -1.83225 -0.00559 -0.06315 -0.99736 -1.27762 0 0 -0.96625 0 0 0.08288 0.56129 0 2.02818 0.50443 0 -2.7348 0.39159 14.7639 13.5959
MET_588 -5.45009 0.41414 3.50712 -0.35063 0.04739 0.19319 1.29812 -1.62467 -0 -0 -1.41547 -0.55615 0 0 -0.96625 0 0 0.51138 0.10798 2.65305 0 -0.16978 0 0.60916 0.57355 5.77363 5.15567
HIS_D_589 -4.95675 0.35409 4.66755 -0.40469 0.00904 0.51099 2.19148 -2.48625 -0 -0 -2.57038 -0.14729 0 0 0 0 0 0.21158 0.32632 0 2.1268 -0.29553 0 -0.45461 0.05797 0.64911 -0.21057
VAL_590 -4.12684 0.4961 1.06569 -0.31648 0.22186 0.07077 1.11013 -1.1766 -0 -0 -0.70268 -0.59804 0 0 0 0 0 0.00279 0.00355 0.43152 0 -0.37242 0 1.9342 -0.24599 0.5684 -1.63406
GLY_591 -3.16076 0.28984 2.73114 -0.00154 0 0 1.91932 -1.57448 -0.00947 -0.04289 -1.00847 -0.34733 0 0 0 0 0 -0.12405 0 0 0 -1.50812 0 0.83697 0.08904 0.29135 -1.61944
TYR_592 -7.07945 1.01246 3.20624 -0.9465 0.16845 0.38954 1.75408 -1.93561 -0.02877 -0.18598 -1.46837 -0.45527 0 0 0 0 0 0.06019 0.06505 0 2.29993 -0.31435 0.00036 1.2797 0.57333 0.51882 -1.08615
GLY_593 -2.76609 0.56933 2.81229 -4e-05 0 0 1.55198 -1.57899 -0 -0 -0.54006 -0.38605 0 0 0 0 0 -0.12696 0 0 0 0.03429 0 0.83697 6.02168 1.02508 7.45343
PRO_594 -3.32639 0.44443 2.18945 -0.0781 0 0.04705 0.61762 -1.10857 -0.01736 -0.11642 0.09648 0.59952 0 0 0 0 0 -0.16631 0.00012 0.45078 0 -0.51657 0 -2.4119 5.51295 0.87028 3.08706
ARG_595 -8.14308 0.88909 6.80265 -1.645 0.65717 1.24965 3.5658 -3.33989 -0.03003 -0.21149 -3.05407 0.33996 0 0 0 0 0 -0.0253 0.86834 3.07061 0 -0.03734 0 -1.2888 0.072 0.6369 0.37718
ALA_596 -4.17891 0.28104 3.97612 -0.02099 0 0 2.55428 -2.22255 -0 -0 -1.95275 -0.37863 0 0 0 0 0 -0.05028 0 0 0 -0.41775 0 1.8394 -0.02402 0.59627 0.00122
ALA_597 -4.0281 0.34488 3.57688 -0.02429 1e-05 0 1.86144 -2.10526 -0.01254 -0.10255 -1.77444 -0.38059 0 0 -0.87262 0 0 -0.11628 0 0 0 -0.3902 0 1.8394 -0.56268 0.41717 -2.32978
GLU_598 -4.84019 0.37067 5.66933 -0.38974 0.08701 0.86133 2.73367 -2.60923 -0.02746 -0.26936 -2.24333 -0.38087 0 0 0 0 0 -0.04814 0.15951 0 3.06662 -0.08475 0 -2.7348 -0.08166 0.37021 -0.39118
CYS:disulfide_599 -5.70831 0.63128 4.92814 -0.04024 0.00054 0.01729 2.50293 -2.41842 -0 -0 -1.76822 -0.3871 0 0 0 0 -0.4483 0.60242 0.00256 0.5602 0 0.15882 0 3.6196 -0.07871 0.84545 3.01992
GLN_600 -6.2964 0.76065 5.31588 -0.43608 0.12397 0.32665 2.68581 -2.80876 -0.00825 -0.05445 -3.45483 -0.27105 0 0 -0.87262 0 0 -0.01165 0.07412 0 3.30978 -0.09972 0 -0.18838 -0.46776 0.80395 -1.56914
PHE_601 -9.63702 1.3387 4.91963 -0.61745 0.03651 0.3024 3.13845 -3.26833 -0 -0 -2.73021 0.16057 0 0 0 0 0 0.03767 0.00036 0 2.62095 -0.09565 0 1.0402 0.08916 0.64373 -2.02033
TRP_602 -9.88058 1.60092 4.25354 -1.33232 0.13016 0.47213 2.22994 -2.62467 -0.01492 -0.14302 -0.78628 -0.23031 0 0 -0.72826 0 0 0.06946 0.15276 0 1.75987 -0.24754 0 1.6906 0.26796 0.85468 -2.50587
ASN_603 -3.60778 0.46099 2.60773 -0.40646 0.09805 0.83858 0.70639 -1.4479 -0.01492 -0.14302 -1.11596 -0.61245 0 0 0 0 0 -0.04362 0.05173 0 2.54383 -0.62332 0 -0.93687 -0.21993 0.74123 -1.1237
GLY_604 -3.6654 0.66731 4.17736 -0.00015 0 0 1.48411 -1.99644 -0.04305 -0.13213 -0.92765 -0.24536 0 0 0 0 0 0.04782 0 0 0 -0.48155 0 0.83697 1.26354 0.34516 1.33052
PHE_605 -7.39529 0.7421 3.5585 -0.56846 0.01857 0.2488 2.96134 -2.29827 -0.01006 -0.07385 -3.17248 0.04192 0 0 0 0 0 -0.0097 0.0003 0 2.96095 -0.06279 0 1.0402 1.35164 0.52725 -0.13932
PHE_606 -8.89624 1.46179 3.8946 -0.75487 0.1141 0.34929 2.75472 -2.82096 -0.04305 -0.13213 -2.22187 0.02971 0 0 0 0 0 0.9396 0.17618 0 2.73436 0.02901 0 1.0402 5.63276 2.32352 6.61073
PRO_607 -5.10928 0.80427 3.91128 -0.07321 0 0.04468 1.09447 -1.6909 -0 -0 -1.56136 0.55392 0 0 -0.6545 0 0 -0.17503 0.12876 0.41661 0 -0.63053 0 -2.4119 5.65346 2.2528 2.55353
LYS_608 -5.78158 0.52098 5.41448 -0.29213 0.02679 0.13039 2.73681 -2.69089 -0 -0 -2.10981 -0.10553 0 0 0 0 0 -0.03663 0.01533 1.96811 0 -0.0981 0 -1.5107 0.01637 0.54462 -1.25149
ILE_609 -9.85035 1.19137 2.61436 -0.49908 0.38341 0.09565 2.45218 -2.77291 -0 -0 -1.53622 0.14394 0 0 0 0 0 0.08934 0.05151 0.46615 0 -0.44854 0 0.73287 0.16931 0.46195 -6.25507
ALA_610 -4.41871 0.79207 4.09429 -0.02252 0 0 1.77383 -2.2794 -0.01006 -0.07385 -1.13732 -0.36129 0 0 0 0 0 -0.06145 0 0 0 -0.30959 0 1.8394 -0.21514 9.97106 9.58133
GLN_611 -5.5599 0.79746 5.57184 -0.30707 0.07276 0.26306 1.87339 -2.7369 -0.00902 -0.0978 -1.8839 0.00754 0 0 -0.6545 0 0 -0.0404 0.00304 0 3.35405 -0.15552 0 -0.18838 -0.47177 16.7278 16.5658
ALA_612 -7.04409 1.18633 4.32167 -0.02194 0 0 3.31761 -3.21963 -0 -0 -2.68736 -0.34462 0 0 0 0 0 -0.04319 0 0 0 -0.30335 0 1.8394 -0.44294 7.29309 3.85099
LEU_613 -7.70734 1.01434 4.06988 -0.70407 0.50551 0.3085 2.75935 -2.75023 -0.00838 -0.10297 -2.03375 -0.10707 0 0 0 0 0 0.10745 0.09581 1.86721 0 -0.16452 0 0.18072 -0.4255 0.79351 -2.30155
LYS_614 -3.63798 0.36316 4.11793 -0.31768 0.04333 0.16955 1.78326 -1.84875 -0 -0 -0.86642 -0.17487 0 0 0 0 0 0.10267 0.01592 1.78879 0 -0.03093 0 -1.5107 -0.38537 0.60309 0.21499
GLU_615 -3.8285 0.37985 3.81731 -0.42732 0.05304 0.85587 1.36162 -1.65961 -0.00902 -0.0978 -1.08905 -0.35099 0 0 0 0 0 -0.05583 0.00788 0 2.82853 0.00552 0 -2.7348 -0.44208 0.1854 -1.19999
THR_616 -5.3293 0.3835 3.50728 -0.12648 0.0682 0.08337 2.46886 -2.0313 -0 -0 -1.0275 -0.833 0 0 -0.39528 0 0 -0.0063 0.54714 0.15258 0 -0.70589 4.13327 -1.0874 -0.24779 0.33654 -0.10949
SER_617 -1.52814 0.10174 1.75103 -0.03675 0.014 0.06791 0.23983 -0.67253 -0 -0 0.13557 -0.62298 0 0 0 0 0 0.11372 0.00259 0.4833 0 -0.00892 0.60013 -0.77834 0.13988 0.30039 0.30244
LYS_618 -5.02595 0.29374 4.93348 -0.46723 0.10726 0.26737 1.2206 -1.93612 -0.00838 -0.10297 -0.02197 -0.12967 0 0 -0.39528 0 0 0.05276 0.04785 1.77348 0 0.00549 0 -1.5107 0.08349 0.22278 -0.58996
THR_619 -2.64392 0.19373 1.42247 -0.19278 0.12036 0.07102 0.36165 -0.94151 -0.01528 -0.06506 -0.21932 -0.42015 0 0 0 0 0 0.09561 0.00025 0.07443 0 -0.02178 2.29115 -1.0874 -0.02483 0.23857 -0.76278
THR_620 -4.32828 0.35745 2.81222 -0.11371 0.04003 0.09396 0.93441 -1.57881 -0.01052 -0.11346 -0.18642 -0.33856 0 0 0 0 0 0.38742 0.01011 1.11305 0 -0.22885 2.28037 -1.0874 0.10465 0.51939 0.66703
CYS_621 -6.98283 1.32877 2.98421 -0.05269 0.00688 0.02241 1.14296 -1.754 -0.00892 -0.07992 -1.10434 -0.31853 0 0 0 0 0 -0.04436 0.36041 0.45225 0 0.16987 0 3.6196 -0.05425 0.76608 0.45359
GLU_622 -4.9158 0.6199 3.8329 -0.21714 0.01954 0.29621 0.95466 -1.80014 -0.02369 -0.18988 -0.42321 -0.57389 0 0 0 0 0 -0.09055 0.16611 0 4.27249 -0.3468 0 -2.7348 -0.45831 0.42902 -1.1834
ASP_623 -3.00613 0.31809 3.39137 -0.12366 0.03024 0.38544 0.84148 -1.36298 -0.01052 -0.11346 -0.76435 -0.32744 0 0 0 0 0 -0.05864 0.00154 0 2.54385 -0.39703 0 -2.3716 -0.6923 0.20806 -1.50806
TYR_624 -6.08417 0.80335 3.66402 -0.77034 0.03565 0.10981 1.92246 -1.93924 -0.00892 -0.07992 -0.83949 -0.32008 0 0 0 0 0 0.03538 0.0138 0 1.98482 0.03987 0.03604 1.2797 -0.50057 0.90187 0.28404
PRO_625 -3.15363 0.56361 2.12846 -0.12226 0.00151 0.08982 1.01186 -0.95931 -0.00036 -0.00425 0.37982 0.26055 0 0 0 0 0 -0.00281 0.03268 0.22772 0 -1.09003 0 -2.4119 -0.56915 0.96359 -2.65408
ASP_626 -0.96737 0.03194 1.45376 -0.18358 0.03502 0.58151 0.35224 -0.63691 -0 -0 0.12518 -1.36852 0 0 0 0 0 -0.03084 0.02407 0 2.11493 -0.70732 0 -2.3716 -0.54707 0.34191 -1.75264
SER_627 -2.07464 0.04336 2.49846 -0.02897 0 0.06853 0.74435 -1.05593 -0.00036 -0.00425 0.07036 -0.28522 0 0 0 0 0 -0.01267 0.00502 0.08156 0 -0.50755 0.60479 -0.77834 -0.28823 0.21 -0.70973
MET_628 -1.69451 0.37764 1.26536 -0.4953 0.16701 0.06041 0.13876 -0.50476 -0 -0 0.14717 0.06704 0 0 0 0 0 0.00269 0.02488 1.59595 0 -0.03635 0 0.60916 -0.23925 0.58466 2.07054
PRO_629 -4.38222 0.70019 2.08238 -0.20223 0.00943 0.1481 0.44446 -0.9533 -0 -0 -0.69859 -0.00292 0 0 0 0 0 0.0718 0.00108 0.36914 0 -0.86617 0 -2.4119 -0.26832 0.74726 -5.21181
THR_630 -2.92588 0.37072 1.64424 -0.17818 0.11105 0.0707 0.62131 -1.25999 -0.00652 -0.02376 -0.31479 -0.13991 0 0 0 0 0 -0.04232 0.00112 0.04095 0 0.22688 2.30617 -1.0874 -0.1153 0.28258 -0.41834
ILE_631 -4.38334 0.35361 1.29129 -0.59603 0.37805 0.10686 0.60902 -1.2736 -0.01863 -0.12357 0.06062 0.29777 0 0 0 0 0 -0.05093 0.0172 0.99114 0 -0.76979 0 0.73287 -0.15572 0.3166 -2.21654
ASN_632 -5.56173 0.50007 5.61978 -0.29392 0.08335 0.50061 2.6623 -2.71071 -0.04216 -0.35879 -1.69956 -0.8195 0 0 -1.48216 0 0 -0.06497 0.06057 0 1.98632 -0.24694 0 -0.93687 -0.12889 0.38104 -2.55216
GLU_633 -2.46896 0.12658 2.94222 -0.554 0.2262 1.51243 0.7097 -1.33227 -0.01864 -0.12359 0.00128 -3.07293 0 0 0 0 0 -0.10281 0.0153 0 3.34139 -0.24291 0 -2.7348 -0.1795 0.25624 -1.69906
ASN_634 -2.72995 0.4011 2.90028 -0.19551 0.03718 0.31781 0.84797 -1.3335 -0.00894 -0.0806 -0.85868 -0.4938 0 0 -0.83384 0 0 -0.06142 0.01585 0 2.04598 -0.5379 0 -0.93687 -0.58544 0.23588 -1.8544
CYS_635 -5.08646 0.23949 5.02141 -0.07087 0.00817 0.06615 2.3092 -2.25909 -0.00018 -0.00212 -1.94033 -0.49302 0 0 0 0 0 -0.0743 0.02153 0.02476 0 -0.47495 0 3.6196 0.42018 0.30439 1.63354
THR_636 -2.52858 0.1238 2.92946 -0.20225 0.16128 0.07643 1.32905 -1.42969 -0.01506 -0.08891 -1.11481 -0.54564 0 0 0 0 0 -0.02856 0.00633 0.07331 0 0.0067 2.29541 -1.0874 0.77467 0.25367 0.98922
PHE_637 -5.13908 0.44167 3.34029 -1.04157 0.13028 0.40437 1.48679 -1.95029 -0.01467 -0.07178 -1.51021 0.00932 0 0 0 0 0 0.00137 0.0666 0 1.7455 -0.53206 0 1.0402 0.1204 0.26869 -1.20417
THR_638 -5.90674 0.39655 4.80923 -0.20604 0.19148 0.07817 2.11075 -2.59072 -0.01495 -0.15307 -1.26696 -0.47169 0 0 0 0 0 -0.01352 0.03311 0.06466 0 0.00466 2.35549 -1.0874 0.13937 0.32104 -1.2066
SER_639 -5.91453 0.19175 6.28783 -0.02279 0 0.02092 3.51074 -3.19609 -0.01175 -0.10137 -3.20115 -0.29274 0 0 -0.64832 0 0 -0.02555 0.00236 0.491 0 0.31661 0.6619 -0.77834 0.10523 0.21304 -2.39125
SER_640 -4.21147 0.20892 5.14008 -0.02659 0 0.0619 2.77454 -2.4921 -0.00018 -0.00212 -2.82625 -0.64389 0 0 0 0 0 -0.00721 0.00014 0.59265 0 0.34268 0.60215 -0.77834 0.33223 0.14183 -0.79104
PHE_641 -7.13927 0.45054 5.067 -0.77524 0.02624 0.22394 2.71974 -2.92002 -0.01506 -0.08891 -3.05589 -0.07353 0 0 0 0 0 0.00754 0.02477 0 1.75611 -0.47159 0 1.0402 0.3235 0.20815 -2.69178
ALA_642 -5.33105 0.98605 3.72131 -0.02433 0 0 2.02566 -2.47791 -0.01467 -0.07178 -1.75859 -0.35049 0 0 0 0 0 -0.0122 0 0 0 -0.3494 0 1.8394 -0.28381 0.38142 -1.72038
THR_643 -5.97482 0.49103 5.75144 -0.20288 0.13811 0.07324 2.53493 -2.73744 -0 -0 -2.83132 -0.10432 0 0 0 0 0 -0.03119 7e-05 0.11763 0 0.0226 2.28308 -1.0874 -0.12011 0.31453 -1.36281
VAL_644 -6.16763 0.45812 4.85928 -0.31814 0.1873 0.07278 2.81988 -2.63616 -0.01367 -0.09797 -3.03063 -0.20333 0 0 0 0 0 -0.04547 0.01375 0.11653 0 -0.28407 0 1.9342 0.12649 0.46186 -1.74688
ASN_645 -8.33042 1.21704 7.20786 -0.18183 0.09394 0.27701 3.66375 -3.75694 -0.00162 -0.01341 -2.94966 -0.26725 0 0 0 0 0 0.35261 0.12866 0 1.68048 0.50254 0 -0.93687 5.58965 1.88717 6.16269
PRO_646 -5.59216 1.02972 4.04696 -0.06969 0 0.04323 1.57495 -1.72122 -0 -0 -1.59757 0.63602 0 0 0 0 0 -0.12331 0.017 0.22748 0 -0.09146 0 -2.4119 5.654 1.80982 3.43188
GLN_647 -5.5339 0.40335 5.69181 -0.26102 0.05806 0.20135 2.88102 -2.7948 -0.00366 -0.03106 -3.33709 -0.48963 0 0 0 0 0 0.03861 0.05198 0 2.73808 0.11152 0 -0.18838 0.04154 0.41624 -0.00596
ILE_648 -8.10699 0.88535 4.95522 -0.64294 0.4164 0.13936 2.77257 -2.89374 -0.02186 -0.11196 -2.98591 0.34349 0 0 0 0 0 -0.07058 0.03023 0.57826 0 -0.44827 0 0.73287 0.05187 0.41541 -3.96124
SER_649 -7.06164 0.98233 5.7852 -0.02046 0 0.02031 2.78427 -3.08607 -0.01002 -0.06692 -2.55005 -0.45745 0 0 0 0 0 -0.01022 0.0694 0.70059 0 0.37517 0.6 -0.77834 0.45213 0.42375 -1.84801
PHE_650 -5.77542 0.59695 4.25092 -0.80202 0.03169 0.26441 2.15979 -2.4231 -0.00162 -0.01341 -2.20946 -0.03772 0 0 0 0 0 -0.00932 0.30779 0 2.14939 -0.18015 0 1.0402 0.48712 0.25682 0.09285
THR_651 -5.14927 0.40524 5.16335 -0.20526 0.15591 0.07364 2.72656 -2.58389 -0 -0 -3.56342 -0.02446 0 0 0 0 0 -0.01055 0.00013 0.05499 0 -0.00845 2.28563 -1.0874 0.12323 0.2421 -1.4019
ILE_652 -7.88927 1.02139 3.32244 -0.67309 0.50194 0.15571 2.22887 -2.49444 -0 -0 -2.14508 0.29802 0 0 0 0 0 -0.05594 0.12117 0.56436 0 -0.36186 0 0.73287 0.04761 0.71407 -3.91121
ILE_653 -9.78124 1.40806 4.17539 -0.67533 0.41765 0.22267 3.17341 -3.102 -0.02186 -0.11196 -2.15613 0.36712 0 0 0 0 0 -0.06878 0.29465 1.1323 0 -0.14603 0 0.73287 -0.13195 1.15492 -3.11622
PHE_654 -8.66543 1.17815 3.8489 -0.66584 0.0978 0.31786 2.61591 -2.75582 -0 -0 -2.36509 0.02425 0 0 0 0 0 0.44968 0.05893 0 2.22865 0.01723 0 1.0402 -0.13371 1.18247 -1.52587
ILE_655 -5.87557 1.11517 3.70968 -0.50288 0.41658 0.10159 2.06872 -2.2646 -0 -0 -1.20084 -0.03432 0 0 0 0 0 0.30054 0.08042 0.56427 0 -0.38169 0 0.73287 -0.02251 0.99625 -0.19633
PHE_656 -9.27794 0.95963 4.18656 -1.04179 0.088 0.40159 2.27585 -2.96424 -0 -0 -1.79674 -0.04701 0 0 0 0 0 0.25739 0.35135 0 1.98099 -0.33736 0 1.0402 0.14301 0.68903 -3.09146
VAL_657 -7.96281 0.76607 3.7977 -0.32842 0.32396 0.07621 2.77171 -2.82707 -0 -0 -2.0193 -0.16765 0 0 0 0 0 0.05643 0.01074 0.07266 0 -0.30792 0 1.9342 0.06477 0.83133 -2.90737
LEU_658 -5.03327 0.84379 4.14936 -0.47784 0.30666 0.11927 2.32071 -2.19471 -0 -0 -2.40835 0.214 0 0 0 0 0 0.91827 0.07944 0.81164 0 -0.1922 0 0.18072 1.24865 2.02466 2.91081
PRO_659 -5.93287 1.38692 4.58576 -0.07179 0 0.04466 1.93882 -2.06586 -0.01393 -0.08293 -1.47827 0.66425 0 0 0 0 0 -0.07274 0.02641 0.23997 0 0.53823 0 -2.4119 1.29244 1.87746 0.46461
ALA_660 -4.81261 0.31443 3.52461 -0.02047 0 0 2.62075 -2.40172 -0.00408 -0.05199 -2.28409 -0.36432 0 0 0 0 0 0.01129 0 0 0 -0.12258 0 1.8394 -0.0655 0.5169 -1.29997
TYR_661 -6.40666 0.91828 2.97871 -0.58827 0.35615 0.29309 2.09729 -2.36059 -0.02369 -0.18988 -0.95556 -0.3452 0 0 0 0 0 0.06845 0.09902 0 3.11672 0.02988 0.00603 1.2797 -0.08276 0.40133 0.69203
GLY_662 -1.99766 0.09025 2.53622 -4e-05 0 0 1.18905 -1.27525 -0.00011 -0.00043 -0.88087 -0.43145 0 0 0 0 0 -0.10819 0 0 0 0.44552 0 0.83697 0.10473 0.36364 0.87238
LEU_663 -5.91503 0.58021 4.58076 -0.64619 0.18403 0.20325 2.48238 -2.41259 -0.00011 -0.00043 -2.80167 0.23512 0 0 -0.49963 0 0 0.2083 0.20175 0.62717 0 -0.21008 0 0.18072 0.44404 0.54536 -2.01264
PHE:CtermProteinFull_664 -5.37087 0.65423 5.84531 -0.52977 0.07771 0.29654 2.80608 -2.76419 -0.01801 -0.13492 -5.23083 0.00487 0 0 -0.6793 0 0 0 0.23529 0 2.36048 0 0 1.0402 0.3108 0.96988 -0.12651
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 657353 DOMAINID 650492 MODEL 2 6xyy.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 476.163
SSBOND     CYS A  128    CYS A  155                                       2.03  
SSBOND     CYS A  330    CYS A  345                                       2.05  
SSBOND     CYS A  483    CYS A  599                                       2.14  
ATOM      1  N   MET A   1      15.425  48.387 -32.197  1.00 21.250          N  
ATOM      2  CA  MET A   1      14.143  48.819 -32.749  1.00 20.920          C  
ATOM      3  C   MET A   1      14.301  49.987 -33.727  1.00 20.630          C  
ATOM      4  O   MET A   1      14.277  49.786 -34.938  1.00 20.740          O  
ATOM      5  CB  MET A   1      13.157  49.192 -31.634  1.00 29.420          C  
ATOM      6  CG  MET A   1      11.744  49.594 -32.137  1.00 29.420          C  
ATOM      7  SD  MET A   1      10.650  50.179 -30.825  1.00 29.420          S  
ATOM      8  CE  MET A   1      11.242  51.856 -30.556  1.00 29.420          C  
ATOM      9 1H   MET A   1      15.264  47.725 -31.451  1.00 25.500          H  
ATOM     10 2H   MET A   1      15.967  47.941 -32.925  1.00 25.500          H  
ATOM     11 3H   MET A   1      15.941  49.174 -31.837  1.00 25.500          H  
ATOM     12  HA  MET A   1      13.718  47.986 -33.309  1.00 25.100          H  
ATOM     13 1HB  MET A   1      13.026  48.335 -30.973  1.00 35.300          H  
ATOM     14 2HB  MET A   1      13.562  49.995 -31.033  1.00 35.300          H  
ATOM     15 1HG  MET A   1      11.802  50.373 -32.894  1.00 35.300          H  
ATOM     16 2HG  MET A   1      11.277  48.723 -32.598  1.00 35.300          H  
ATOM     17 1HE  MET A   1      10.647  52.327 -29.773  1.00 35.300          H  
ATOM     18 2HE  MET A   1      12.285  51.841 -30.249  1.00 35.300          H  
ATOM     19 3HE  MET A   1      11.143  52.429 -31.477  1.00 35.300          H  
ATOM     20  N   SER A   2      14.415  51.218 -33.204  1.00 20.380          N  
ATOM     21  CA  SER A   2      14.511  52.417 -34.048  1.00 20.220          C  
ATOM     22  C   SER A   2      15.918  52.703 -34.583  1.00 19.740          C  
ATOM     23  O   SER A   2      16.100  53.527 -35.483  1.00 19.800          O  
ATOM     24  CB  SER A   2      14.018  53.613 -33.260  1.00 28.370          C  
ATOM     25  OG  SER A   2      14.866  53.880 -32.175  1.00 28.370          O  
ATOM     26  H   SER A   2      14.453  51.364 -32.206  1.00 24.460          H  
ATOM     27  HA  SER A   2      13.849  52.277 -34.904  1.00 24.260          H  
ATOM     28 1HB  SER A   2      13.976  54.483 -33.914  1.00 34.050          H  
ATOM     29 2HB  SER A   2      13.010  53.423 -32.900  1.00 34.050          H  
ATOM     30  HG  SER A   2      14.524  54.682 -31.763  1.00 34.050          H  
ATOM     31  N   VAL A   3      16.904  52.019 -34.018  1.00 19.400          N  
ATOM     32  CA  VAL A   3      18.307  52.166 -34.359  1.00 19.030          C  
ATOM     33  C   VAL A   3      18.878  50.812 -34.766  1.00 18.800          C  
ATOM     34  O   VAL A   3      18.730  49.835 -34.032  1.00 18.630          O  
ATOM     35  CB  VAL A   3      19.067  52.758 -33.142  1.00 26.790          C  
ATOM     36  CG1 VAL A   3      20.548  52.877 -33.416  1.00 26.790          C  
ATOM     37  CG2 VAL A   3      18.499  54.130 -32.821  1.00 26.790          C  
ATOM     38  H   VAL A   3      16.653  51.370 -33.294  1.00 23.280          H  
ATOM     39  HA  VAL A   3      18.395  52.851 -35.204  1.00 22.840          H  
ATOM     40  HB  VAL A   3      18.939  52.103 -32.286  1.00 32.150          H  
ATOM     41 1HG1 VAL A   3      21.038  53.288 -32.545  1.00 32.150          H  
ATOM     42 2HG1 VAL A   3      20.933  51.911 -33.606  1.00 32.150          H  
ATOM     43 3HG1 VAL A   3      20.724  53.527 -34.273  1.00 32.150          H  
ATOM     44 1HG2 VAL A   3      19.015  54.550 -31.961  1.00 32.150          H  
ATOM     45 2HG2 VAL A   3      18.629  54.786 -33.681  1.00 32.150          H  
ATOM     46 3HG2 VAL A   3      17.442  54.050 -32.592  1.00 32.150          H  
ATOM     47  N   ASP A   4      19.509  50.756 -35.948  1.00 18.930          N  
ATOM     48  CA  ASP A   4      20.113  49.547 -36.501  1.00 18.880          C  
ATOM     49  C   ASP A   4      21.626  49.470 -36.296  1.00 18.360          C  
ATOM     50  O   ASP A   4      22.306  48.593 -36.832  1.00 18.190          O  
ATOM     51  CB  ASP A   4      19.765  49.468 -37.982  1.00 26.450          C  
ATOM     52  CG  ASP A   4      20.225  50.716 -38.711  1.00 26.450          C  
ATOM     53  OD1 ASP A   4      20.525  51.684 -38.017  1.00 26.450          O  
ATOM     54  OD2 ASP A   4      20.257  50.724 -39.918  1.00 26.450          O  
ATOM     55  H   ASP A   4      19.598  51.600 -36.525  1.00 22.720          H  
ATOM     56  HA  ASP A   4      19.664  48.688 -36.001  1.00 22.660          H  
ATOM     57 1HB  ASP A   4      20.245  48.598 -38.428  1.00 31.740          H  
ATOM     58 2HB  ASP A   4      18.687  49.357 -38.106  1.00 31.740          H  
ATOM     59  N   CYS A   5      22.127  50.362 -35.471  1.00 18.250          N  
ATOM     60  CA  CYS A   5      23.528  50.457 -35.114  1.00 17.950          C  
ATOM     61  C   CYS A   5      23.589  51.063 -33.723  1.00 17.150          C  
ATOM     62  O   CYS A   5      23.966  52.226 -33.548  1.00 16.520          O  
ATOM     63  CB  CYS A   5      24.280  51.344 -36.117  1.00 25.250          C  
ATOM     64  SG  CYS A   5      23.719  53.082 -36.135  1.00 25.250          S  
ATOM     65  H   CYS A   5      21.472  51.031 -35.100  1.00 21.900          H  
ATOM     66  HA  CYS A   5      23.971  49.462 -35.102  1.00 21.540          H  
ATOM     67 1HB  CYS A   5      25.348  51.330 -35.896  1.00 30.300          H  
ATOM     68 2HB  CYS A   5      24.148  50.939 -37.126  1.00 30.300          H  
ATOM     69  HG  CYS A   5      23.729  53.185 -34.808  1.00 30.300          H  
ATOM     70  N   VAL A   6      23.151  50.281 -32.747  1.00 17.290          N  
ATOM     71  CA  VAL A   6      22.979  50.772 -31.389  1.00 16.740          C  
ATOM     72  C   VAL A   6      24.278  51.155 -30.720  1.00 16.520          C  
ATOM     73  O   VAL A   6      24.341  52.198 -30.067  1.00 15.870          O  
ATOM     74  CB  VAL A   6      22.215  49.750 -30.542  1.00 23.660          C  
ATOM     75  CG1 VAL A   6      22.190  50.191 -29.067  1.00 23.660          C  
ATOM     76  CG2 VAL A   6      20.796  49.635 -31.104  1.00 23.660          C  
ATOM     77  H   VAL A   6      22.890  49.332 -32.983  1.00 20.750          H  
ATOM     78  HA  VAL A   6      22.363  51.666 -31.434  1.00 20.090          H  
ATOM     79  HB  VAL A   6      22.712  48.782 -30.593  1.00 28.390          H  
ATOM     80 1HG1 VAL A   6      21.637  49.458 -28.483  1.00 28.390          H  
ATOM     81 2HG1 VAL A   6      23.201  50.266 -28.665  1.00 28.390          H  
ATOM     82 3HG1 VAL A   6      21.702  51.163 -28.989  1.00 28.390          H  
ATOM     83 1HG2 VAL A   6      20.230  48.908 -30.521  1.00 28.390          H  
ATOM     84 2HG2 VAL A   6      20.309  50.602 -31.046  1.00 28.390          H  
ATOM     85 3HG2 VAL A   6      20.826  49.314 -32.146  1.00 28.390          H  
ATOM     86  N   TYR A   7      25.302  50.310 -30.848  1.00 17.160          N  
ATOM     87  CA  TYR A   7      26.583  50.616 -30.231  1.00 17.170          C  
ATOM     88  C   TYR A   7      27.068  51.957 -30.735  1.00 16.490          C  
ATOM     89  O   TYR A   7      27.325  52.871 -29.948  1.00 16.080          O  
ATOM     90  CB  TYR A   7      27.606  49.528 -30.547  1.00 24.030          C  
ATOM     91  CG  TYR A   7      28.996  49.819 -30.036  1.00 24.030          C  
ATOM     92  CD1 TYR A   7      29.313  49.592 -28.708  1.00 24.030          C  
ATOM     93  CD2 TYR A   7      29.961  50.309 -30.906  1.00 24.030          C  
ATOM     94  CE1 TYR A   7      30.588  49.851 -28.251  1.00 24.030          C  
ATOM     95  CE2 TYR A   7      31.230  50.568 -30.450  1.00 24.030          C  
ATOM     96  CZ  TYR A   7      31.547  50.339 -29.128  1.00 24.030          C  
ATOM     97  OH  TYR A   7      32.819  50.599 -28.670  1.00 24.030          O  
ATOM     98  H   TYR A   7      25.179  49.466 -31.385  1.00 20.590          H  
ATOM     99  HA  TYR A   7      26.450  50.688 -29.152  1.00 20.600          H  
ATOM    100 1HB  TYR A   7      27.276  48.585 -30.111  1.00 28.840          H  
ATOM    101 2HB  TYR A   7      27.664  49.384 -31.624  1.00 28.840          H  
ATOM    102  HD1 TYR A   7      28.558  49.207 -28.024  1.00 28.840          H  
ATOM    103  HD2 TYR A   7      29.713  50.491 -31.953  1.00 28.840          H  
ATOM    104  HE1 TYR A   7      30.840  49.673 -27.207  1.00 28.840          H  
ATOM    105  HE2 TYR A   7      31.985  50.953 -31.135  1.00 28.840          H  
ATOM    106  HH  TYR A   7      33.350  50.958 -29.386  1.00 28.840          H  
ATOM    107  N   THR A   8      27.112  52.113 -32.057  1.00 16.450          N  
ATOM    108  CA  THR A   8      27.580  53.351 -32.631  1.00 15.970          C  
ATOM    109  C   THR A   8      26.758  54.536 -32.191  1.00 15.030          C  
ATOM    110  O   THR A   8      27.340  55.576 -31.877  1.00 14.630          O  
ATOM    111  CB  THR A   8      27.668  53.297 -34.162  1.00 22.550          C  
ATOM    112  OG1 THR A   8      28.650  52.311 -34.531  1.00 22.550          O  
ATOM    113  CG2 THR A   8      28.089  54.653 -34.689  1.00 22.550          C  
ATOM    114  H   THR A   8      26.885  51.343 -32.665  1.00 19.740          H  
ATOM    115  HA  THR A   8      28.597  53.512 -32.275  1.00 19.160          H  
ATOM    116  HB  THR A   8      26.703  53.025 -34.586  1.00 27.060          H  
ATOM    117  HG1 THR A   8      28.892  52.409 -35.483  1.00 27.060          H  
ATOM    118 1HG2 THR A   8      28.161  54.592 -35.749  1.00 27.060          H  
ATOM    119 2HG2 THR A   8      27.368  55.419 -34.436  1.00 27.060          H  
ATOM    120 3HG2 THR A   8      29.045  54.902 -34.271  1.00 27.060          H  
ATOM    121  N   SER A   9      25.429  54.430 -32.176  1.00 14.810          N  
ATOM    122  CA  SER A   9      24.633  55.566 -31.759  1.00 14.050          C  
ATOM    123  C   SER A   9      24.991  55.979 -30.336  1.00 13.800          C  
ATOM    124  O   SER A   9      25.204  57.165 -30.070  1.00 13.240          O  
ATOM    125  CB  SER A   9      23.160  55.239 -31.833  1.00 19.970          C  
ATOM    126  OG  SER A   9      22.387  56.335 -31.420  1.00 19.970          O  
ATOM    127  H   SER A   9      24.956  53.575 -32.471  1.00 17.770          H  
ATOM    128  HA  SER A   9      24.841  56.399 -32.428  1.00 16.860          H  
ATOM    129 1HB  SER A   9      22.903  54.965 -32.857  1.00 23.970          H  
ATOM    130 2HB  SER A   9      22.951  54.375 -31.201  1.00 23.970          H  
ATOM    131  HG  SER A   9      21.473  56.054 -31.470  1.00 23.970          H  
ATOM    132  N   ALA A  10      25.069  55.012 -29.411  1.00 14.390          N  
ATOM    133  CA  ALA A  10      25.392  55.347 -28.029  1.00 14.430          C  
ATOM    134  C   ALA A  10      26.775  55.989 -27.905  1.00 14.370          C  
ATOM    135  O   ALA A  10      26.940  57.013 -27.227  1.00 14.130          O  
ATOM    136  CB  ALA A  10      25.335  54.092 -27.181  1.00 20.190          C  
ATOM    137  H   ALA A  10      24.878  54.037 -29.676  1.00 17.270          H  
ATOM    138  HA  ALA A  10      24.653  56.063 -27.674  1.00 17.320          H  
ATOM    139 1HB  ALA A  10      25.550  54.340 -26.145  1.00 24.220          H  
ATOM    140 2HB  ALA A  10      24.341  53.651 -27.256  1.00 24.220          H  
ATOM    141 3HB  ALA A  10      26.075  53.378 -27.550  1.00 24.220          H  
ATOM    142  N   VAL A  11      27.757  55.431 -28.615  1.00 14.740          N  
ATOM    143  CA  VAL A  11      29.111  55.950 -28.567  1.00 14.910          C  
ATOM    144  C   VAL A  11      29.148  57.347 -29.137  1.00 14.230          C  
ATOM    145  O   VAL A  11      29.794  58.228 -28.568  1.00 14.150          O  
ATOM    146  CB  VAL A  11      30.096  55.017 -29.296  1.00 20.810          C  
ATOM    147  CG1 VAL A  11      31.468  55.677 -29.417  1.00 20.810          C  
ATOM    148  CG2 VAL A  11      30.221  53.712 -28.507  1.00 20.810          C  
ATOM    149  H   VAL A  11      27.556  54.592 -29.170  1.00 17.690          H  
ATOM    150  HA  VAL A  11      29.417  56.002 -27.523  1.00 17.890          H  
ATOM    151  HB  VAL A  11      29.723  54.808 -30.301  1.00 24.970          H  
ATOM    152 1HG1 VAL A  11      32.153  55.005 -29.933  1.00 24.970          H  
ATOM    153 2HG1 VAL A  11      31.381  56.589 -29.986  1.00 24.970          H  
ATOM    154 3HG1 VAL A  11      31.861  55.904 -28.425  1.00 24.970          H  
ATOM    155 1HG2 VAL A  11      30.906  53.061 -29.020  1.00 24.970          H  
ATOM    156 2HG2 VAL A  11      30.597  53.922 -27.508  1.00 24.970          H  
ATOM    157 3HG2 VAL A  11      29.252  53.229 -28.428  1.00 24.970          H  
ATOM    158  N   THR A  12      28.464  57.540 -30.259  1.00 13.870          N  
ATOM    159  CA  THR A  12      28.386  58.812 -30.934  1.00 13.370          C  
ATOM    160  C   THR A  12      27.835  59.873 -30.020  1.00 12.830          C  
ATOM    161  O   THR A  12      28.436  60.936 -29.893  1.00 12.740          O  
ATOM    162  CB  THR A  12      27.471  58.718 -32.175  1.00 18.920          C  
ATOM    163  OG1 THR A  12      28.059  57.814 -33.153  1.00 18.920          O  
ATOM    164  CG2 THR A  12      27.208  60.082 -32.755  1.00 18.920          C  
ATOM    165  H   THR A  12      27.976  56.752 -30.668  1.00 16.640          H  
ATOM    166  HA  THR A  12      29.386  59.103 -31.247  1.00 16.040          H  
ATOM    167  HB  THR A  12      26.521  58.304 -31.866  1.00 22.700          H  
ATOM    168  HG1 THR A  12      28.019  56.898 -32.781  1.00 22.700          H  
ATOM    169 1HG2 THR A  12      26.529  59.974 -33.568  1.00 22.700          H  
ATOM    170 2HG2 THR A  12      26.740  60.728 -32.024  1.00 22.700          H  
ATOM    171 3HG2 THR A  12      28.138  60.538 -33.091  1.00 22.700          H  
ATOM    172  N   LEU A  13      26.732  59.586 -29.330  1.00 12.680          N  
ATOM    173  CA  LEU A  13      26.128  60.581 -28.460  1.00 12.400          C  
ATOM    174  C   LEU A  13      27.085  61.021 -27.367  1.00 12.710          C  
ATOM    175  O   LEU A  13      27.068  62.184 -26.971  1.00 12.630          O  
ATOM    176  CB  LEU A  13      24.843  60.026 -27.849  1.00 17.470          C  
ATOM    177  CG  LEU A  13      23.652  59.809 -28.831  1.00 17.470          C  
ATOM    178  CD1 LEU A  13      22.561  59.046 -28.108  1.00 17.470          C  
ATOM    179  CD2 LEU A  13      23.116  61.148 -29.341  1.00 17.470          C  
ATOM    180  H   LEU A  13      26.270  58.680 -29.474  1.00 15.220          H  
ATOM    181  HA  LEU A  13      25.900  61.458 -29.056  1.00 14.880          H  
ATOM    182 1HB  LEU A  13      25.079  59.057 -27.401  1.00 20.970          H  
ATOM    183 2HB  LEU A  13      24.516  60.700 -27.061  1.00 20.970          H  
ATOM    184  HG  LEU A  13      23.978  59.217 -29.676  1.00 20.970          H  
ATOM    185 1HD1 LEU A  13      21.730  58.872 -28.791  1.00 20.970          H  
ATOM    186 2HD1 LEU A  13      22.956  58.088 -27.770  1.00 20.970          H  
ATOM    187 3HD1 LEU A  13      22.214  59.620 -27.253  1.00 20.970          H  
ATOM    188 1HD2 LEU A  13      22.284  60.962 -30.017  1.00 20.970          H  
ATOM    189 2HD2 LEU A  13      22.773  61.748 -28.499  1.00 20.970          H  
ATOM    190 3HD2 LEU A  13      23.886  61.688 -29.879  1.00 20.970          H  
ATOM    191  N   LEU A  14      27.911  60.103 -26.866  1.00 13.260          N  
ATOM    192  CA  LEU A  14      28.881  60.472 -25.849  1.00 13.760          C  
ATOM    193  C   LEU A  14      30.035  61.282 -26.474  1.00 13.820          C  
ATOM    194  O   LEU A  14      30.414  62.347 -25.968  1.00 14.030          O  
ATOM    195  CB  LEU A  14      29.441  59.194 -25.203  1.00 19.060          C  
ATOM    196  CG  LEU A  14      28.440  58.333 -24.376  1.00 19.060          C  
ATOM    197  CD1 LEU A  14      29.108  57.005 -24.021  1.00 19.060          C  
ATOM    198  CD2 LEU A  14      28.018  59.076 -23.104  1.00 19.060          C  
ATOM    199  H   LEU A  14      27.828  59.130 -27.183  1.00 15.910          H  
ATOM    200  HA  LEU A  14      28.393  61.094 -25.107  1.00 16.510          H  
ATOM    201 1HB  LEU A  14      29.834  58.559 -25.998  1.00 22.880          H  
ATOM    202 2HB  LEU A  14      30.266  59.470 -24.551  1.00 22.880          H  
ATOM    203  HG  LEU A  14      27.557  58.120 -24.979  1.00 22.880          H  
ATOM    204 1HD1 LEU A  14      28.410  56.387 -23.456  1.00 22.880          H  
ATOM    205 2HD1 LEU A  14      29.387  56.486 -24.940  1.00 22.880          H  
ATOM    206 3HD1 LEU A  14      29.996  57.188 -23.422  1.00 22.880          H  
ATOM    207 1HD2 LEU A  14      27.323  58.453 -22.542  1.00 22.880          H  
ATOM    208 2HD2 LEU A  14      28.896  59.283 -22.492  1.00 22.880          H  
ATOM    209 3HD2 LEU A  14      27.527  60.009 -23.356  1.00 22.880          H  
ATOM    210  N   LEU A  15      30.542  60.836 -27.631  1.00 13.770          N  
ATOM    211  CA  LEU A  15      31.660  61.515 -28.288  1.00 13.990          C  
ATOM    212  C   LEU A  15      31.298  62.930 -28.688  1.00 13.560          C  
ATOM    213  O   LEU A  15      32.126  63.841 -28.618  1.00 13.920          O  
ATOM    214  CB  LEU A  15      32.094  60.773 -29.564  1.00 19.500          C  
ATOM    215  CG  LEU A  15      32.777  59.392 -29.423  1.00 19.500          C  
ATOM    216  CD1 LEU A  15      32.921  58.796 -30.824  1.00 19.500          C  
ATOM    217  CD2 LEU A  15      34.137  59.520 -28.750  1.00 19.500          C  
ATOM    218  H   LEU A  15      30.179  59.968 -28.032  1.00 16.520          H  
ATOM    219  HA  LEU A  15      32.489  61.569 -27.589  1.00 16.790          H  
ATOM    220 1HB  LEU A  15      31.201  60.621 -30.170  1.00 23.400          H  
ATOM    221 2HB  LEU A  15      32.770  61.420 -30.121  1.00 23.400          H  
ATOM    222  HG  LEU A  15      32.156  58.737 -28.830  1.00 23.400          H  
ATOM    223 1HD1 LEU A  15      33.385  57.812 -30.762  1.00 23.400          H  
ATOM    224 2HD1 LEU A  15      31.938  58.698 -31.284  1.00 23.400          H  
ATOM    225 3HD1 LEU A  15      33.541  59.443 -31.439  1.00 23.400          H  
ATOM    226 1HD2 LEU A  15      34.591  58.533 -28.676  1.00 23.400          H  
ATOM    227 2HD2 LEU A  15      34.779  60.173 -29.342  1.00 23.400          H  
ATOM    228 3HD2 LEU A  15      34.025  59.933 -27.753  1.00 23.400          H  
ATOM    229  N   CYS A  16      30.053  63.120 -29.107  1.00 12.970          N  
ATOM    230  CA  CYS A  16      29.587  64.417 -29.537  1.00 12.730          C  
ATOM    231  C   CYS A  16      28.619  64.987 -28.521  1.00 12.900          C  
ATOM    232  O   CYS A  16      27.753  65.780 -28.893  1.00 13.120          O  
ATOM    233  CB  CYS A  16      28.869  64.372 -30.889  1.00 17.920          C  
ATOM    234  SG  CYS A  16      27.282  63.505 -30.887  1.00 17.920          S  
ATOM    235  H   CYS A  16      29.427  62.316 -29.160  1.00 15.560          H  
ATOM    236  HA  CYS A  16      30.441  65.087 -29.620  1.00 15.280          H  
ATOM    237 1HB  CYS A  16      28.712  65.378 -31.248  1.00 21.500          H  
ATOM    238 2HB  CYS A  16      29.513  63.870 -31.610  1.00 21.500          H  
ATOM    239  HG  CYS A  16      27.783  62.299 -30.575  1.00 21.500          H  
ATOM    240  N   CYS A  17      28.781  64.661 -27.236  1.00 13.010          N  
ATOM    241  CA  CYS A  17      27.848  65.156 -26.230  1.00 13.380          C  
ATOM    242  C   CYS A  17      27.658  66.675 -26.245  1.00 13.980          C  
ATOM    243  O   CYS A  17      26.574  67.158 -25.895  1.00 14.350          O  
ATOM    244  CB  CYS A  17      28.307  64.723 -24.843  1.00 18.580          C  
ATOM    245  SG  CYS A  17      29.948  65.313 -24.402  1.00 18.580          S  
ATOM    246  H   CYS A  17      29.502  63.991 -26.950  1.00 15.610          H  
ATOM    247  HA  CYS A  17      26.886  64.683 -26.417  1.00 16.060          H  
ATOM    248 1HB  CYS A  17      27.604  65.093 -24.101  1.00 22.300          H  
ATOM    249 2HB  CYS A  17      28.309  63.636 -24.787  1.00 22.300          H  
ATOM    250  HG  CYS A  17      30.594  64.305 -25.025  1.00 22.300          H  
ATOM    251  N   SER A  18      28.682  67.442 -26.656  1.00 14.230          N  
ATOM    252  CA  SER A  18      28.536  68.888 -26.725  1.00 14.940          C  
ATOM    253  C   SER A  18      27.582  69.296 -27.862  1.00 15.010          C  
ATOM    254  O   SER A  18      26.976  70.371 -27.820  1.00 15.620          O  
ATOM    255  CB  SER A  18      29.896  69.531 -26.919  1.00 20.630          C  
ATOM    256  OG  SER A  18      30.435  69.211 -28.174  1.00 20.630          O  
ATOM    257  H   SER A  18      29.576  67.032 -26.898  1.00 17.080          H  
ATOM    258  HA  SER A  18      28.119  69.235 -25.780  1.00 17.930          H  
ATOM    259 1HB  SER A  18      29.800  70.612 -26.826  1.00 24.760          H  
ATOM    260 2HB  SER A  18      30.567  69.191 -26.133  1.00 24.760          H  
ATOM    261  HG  SER A  18      31.289  69.655 -28.215  1.00 24.760          H  
ATOM    262  N   ALA A  19      27.415  68.428 -28.869  1.00 14.520          N  
ATOM    263  CA  ALA A  19      26.518  68.676 -29.990  1.00 14.710          C  
ATOM    264  C   ALA A  19      25.121  68.264 -29.596  1.00 14.790          C  
ATOM    265  O   ALA A  19      24.137  68.897 -29.980  1.00 15.330          O  
ATOM    266  CB  ALA A  19      26.953  67.922 -31.230  1.00 20.520          C  
ATOM    267  H   ALA A  19      27.922  67.553 -28.860  1.00 17.420          H  
ATOM    268  HA  ALA A  19      26.519  69.739 -30.189  1.00 17.650          H  
ATOM    269 1HB  ALA A  19      26.266  68.140 -32.046  1.00 24.620          H  
ATOM    270 2HB  ALA A  19      27.958  68.229 -31.509  1.00 24.620          H  
ATOM    271 3HB  ALA A  19      26.938  66.860 -31.023  1.00 24.620          H  
ATOM    272  N   VAL A  20      25.051  67.218 -28.774  1.00 14.390          N  
ATOM    273  CA  VAL A  20      23.774  66.719 -28.288  1.00 14.610          C  
ATOM    274  C   VAL A  20      23.143  67.858 -27.488  1.00 15.350          C  
ATOM    275  O   VAL A  20      21.934  68.120 -27.616  1.00 15.910          O  
ATOM    276  CB  VAL A  20      23.944  65.446 -27.433  1.00 20.370          C  
ATOM    277  CG1 VAL A  20      22.605  65.051 -26.797  1.00 20.370          C  
ATOM    278  CG2 VAL A  20      24.506  64.309 -28.310  1.00 20.370          C  
ATOM    279  H   VAL A  20      25.932  66.746 -28.549  1.00 17.270          H  
ATOM    280  HA  VAL A  20      23.136  66.486 -29.142  1.00 17.530          H  
ATOM    281  HB  VAL A  20      24.635  65.650 -26.623  1.00 24.440          H  
ATOM    282 1HG1 VAL A  20      22.749  64.159 -26.188  1.00 24.440          H  
ATOM    283 2HG1 VAL A  20      22.234  65.857 -26.165  1.00 24.440          H  
ATOM    284 3HG1 VAL A  20      21.877  64.843 -27.581  1.00 24.440          H  
ATOM    285 1HG2 VAL A  20      24.645  63.411 -27.706  1.00 24.440          H  
ATOM    286 2HG2 VAL A  20      23.812  64.102 -29.120  1.00 24.440          H  
ATOM    287 3HG2 VAL A  20      25.461  64.607 -28.725  1.00 24.440          H  
ATOM    288  N   LEU A  21      23.971  68.514 -26.638  1.00 15.500          N  
ATOM    289  CA  LEU A  21      23.520  69.692 -25.926  1.00 16.330          C  
ATOM    290  C   LEU A  21      23.210  70.740 -26.980  1.00 16.950          C  
ATOM    291  O   LEU A  21      22.132  71.323 -26.982  1.00 17.680          O  
ATOM    292  CB  LEU A  21      24.580  70.224 -24.952  1.00 22.530          C  
ATOM    293  CG  LEU A  21      24.220  71.565 -24.205  1.00 22.530          C  
ATOM    294  CD1 LEU A  21      22.967  71.383 -23.341  1.00 22.530          C  
ATOM    295  CD2 LEU A  21      25.407  71.993 -23.354  1.00 22.530          C  
ATOM    296  H   LEU A  21      24.926  68.168 -26.513  1.00 18.600          H  
ATOM    297  HA  LEU A  21      22.619  69.439 -25.381  1.00 19.600          H  
ATOM    298 1HB  LEU A  21      24.769  69.457 -24.201  1.00 27.040          H  
ATOM    299 2HB  LEU A  21      25.506  70.384 -25.505  1.00 27.040          H  
ATOM    300  HG  LEU A  21      24.011  72.344 -24.936  1.00 27.040          H  
ATOM    301 1HD1 LEU A  21      22.739  72.324 -22.836  1.00 27.040          H  
ATOM    302 2HD1 LEU A  21      22.123  71.101 -23.945  1.00 27.040          H  
ATOM    303 3HD1 LEU A  21      23.149  70.611 -22.595  1.00 27.040          H  
ATOM    304 1HD2 LEU A  21      25.174  72.931 -22.845  1.00 27.040          H  
ATOM    305 2HD2 LEU A  21      25.625  71.223 -22.611  1.00 27.040          H  
ATOM    306 3HD2 LEU A  21      26.279  72.136 -23.993  1.00 27.040          H  
ATOM    307  N   GLY A  22      24.156  70.981 -27.885  1.00 16.760          N  
ATOM    308  CA  GLY A  22      23.942  71.871 -29.002  1.00 17.420          C  
ATOM    309  C   GLY A  22      24.034  73.359 -28.718  1.00 17.570          C  
ATOM    310  O   GLY A  22      23.471  74.157 -29.452  1.00 18.210          O  
ATOM    311  H   GLY A  22      25.069  70.531 -27.817  1.00 20.110          H  
ATOM    312 1HA  GLY A  22      24.680  71.619 -29.753  1.00 20.900          H  
ATOM    313 2HA  GLY A  22      22.983  71.635 -29.454  1.00 20.900          H  
ATOM    314  N   ARG A  23      24.715  73.783 -27.668  1.00 17.130          N  
ATOM    315  CA  ARG A  23      24.749  75.218 -27.461  1.00 17.380          C  
ATOM    316  C   ARG A  23      25.220  76.023 -28.704  1.00 17.350          C  
ATOM    317  O   ARG A  23      24.680  77.111 -28.930  1.00 17.090          O  
ATOM    318  CB  ARG A  23      25.538  75.585 -26.201  1.00 24.230          C  
ATOM    319  CG  ARG A  23      25.752  77.083 -25.993  1.00 24.230          C  
ATOM    320  CD  ARG A  23      24.476  77.823 -25.751  1.00 24.230          C  
ATOM    321  NE  ARG A  23      24.709  79.250 -25.646  1.00 24.230          N  
ATOM    322  CZ  ARG A  23      24.790  80.104 -26.700  1.00 24.230          C  
ATOM    323  NH1 ARG A  23      24.670  79.662 -27.949  1.00 24.230          N  
ATOM    324  NH2 ARG A  23      24.995  81.396 -26.476  1.00 24.230          N  
ATOM    325  H   ARG A  23      25.184  73.142 -27.043  1.00 20.560          H  
ATOM    326  HA  ARG A  23      23.724  75.526 -27.272  1.00 20.860          H  
ATOM    327 1HB  ARG A  23      24.974  75.230 -25.338  1.00 29.080          H  
ATOM    328 2HB  ARG A  23      26.496  75.094 -26.160  1.00 29.080          H  
ATOM    329 1HG  ARG A  23      26.382  77.223 -25.117  1.00 29.080          H  
ATOM    330 2HG  ARG A  23      26.254  77.515 -26.856  1.00 29.080          H  
ATOM    331 1HD  ARG A  23      23.759  77.657 -26.544  1.00 29.080          H  
ATOM    332 2HD  ARG A  23      24.046  77.482 -24.810  1.00 29.080          H  
ATOM    333  HE  ARG A  23      24.807  79.638 -24.718  1.00 29.080          H  
ATOM    334 1HH1 ARG A  23      24.517  78.659 -28.150  1.00 29.080          H  
ATOM    335 2HH1 ARG A  23      24.735  80.307 -28.721  1.00 29.080          H  
ATOM    336 1HH2 ARG A  23      25.088  81.738 -25.528  1.00 29.080          H  
ATOM    337 2HH2 ARG A  23      25.060  82.040 -27.250  1.00 29.080          H  
ATOM    338  N   PRO A  24      26.276  75.614 -29.462  1.00 17.760          N  
ATOM    339  CA  PRO A  24      26.692  76.272 -30.695  1.00 17.890          C  
ATOM    340  C   PRO A  24      25.562  76.175 -31.721  1.00 17.520          C  
ATOM    341  O   PRO A  24      24.945  75.124 -31.858  1.00 17.280          O  
ATOM    342  CB  PRO A  24      27.920  75.449 -31.125  1.00 26.840          C  
ATOM    343  CG  PRO A  24      28.423  74.818 -29.842  1.00 26.840          C  
ATOM    344  CD  PRO A  24      27.170  74.503 -29.059  1.00 26.840          C  
ATOM    345  HA  PRO A  24      26.952  77.314 -30.489  1.00 21.470          H  
ATOM    346 1HB  PRO A  24      27.632  74.707 -31.888  1.00 32.200          H  
ATOM    347 2HB  PRO A  24      28.665  76.110 -31.594  1.00 32.200          H  
ATOM    348 1HG  PRO A  24      29.028  73.925 -30.064  1.00 32.200          H  
ATOM    349 2HG  PRO A  24      29.081  75.517 -29.310  1.00 32.200          H  
ATOM    350 1HD  PRO A  24      26.770  73.541 -29.396  1.00 32.200          H  
ATOM    351 2HD  PRO A  24      27.409  74.508 -28.012  1.00 32.200          H  
ATOM    352  N   SER A  25      25.365  77.216 -32.535  1.00 17.610          N  
ATOM    353  CA  SER A  25      24.309  77.166 -33.552  1.00 17.450          C  
ATOM    354  C   SER A  25      24.548  76.078 -34.600  1.00 16.980          C  
ATOM    355  O   SER A  25      23.604  75.465 -35.117  1.00 17.210          O  
ATOM    356  CB  SER A  25      24.211  78.507 -34.242  1.00 24.490          C  
ATOM    357  OG  SER A  25      25.383  78.775 -34.964  1.00 24.490          O  
ATOM    358  H   SER A  25      25.905  78.062 -32.432  1.00 21.130          H  
ATOM    359  HA  SER A  25      23.363  76.955 -33.051  1.00 20.940          H  
ATOM    360 1HB  SER A  25      23.353  78.510 -34.915  1.00 29.390          H  
ATOM    361 2HB  SER A  25      24.049  79.287 -33.500  1.00 29.390          H  
ATOM    362  HG  SER A  25      25.239  79.626 -35.396  1.00 29.390          H  
ATOM    363  N   SER A  26      25.821  75.778 -34.849  1.00 16.440          N  
ATOM    364  CA  SER A  26      26.236  74.772 -35.812  1.00 16.080          C  
ATOM    365  C   SER A  26      25.813  73.360 -35.420  1.00 15.630          C  
ATOM    366  O   SER A  26      25.806  72.458 -36.260  1.00 15.600          O  
ATOM    367  CB  SER A  26      27.741  74.822 -35.993  1.00 22.660          C  
ATOM    368  OG  SER A  26      28.410  74.443 -34.821  1.00 22.660          O  
ATOM    369  H   SER A  26      26.541  76.334 -34.411  1.00 19.730          H  
ATOM    370  HA  SER A  26      25.769  75.010 -36.767  1.00 19.300          H  
ATOM    371 1HB  SER A  26      28.028  74.157 -36.808  1.00 27.190          H  
ATOM    372 2HB  SER A  26      28.038  75.831 -36.275  1.00 27.190          H  
ATOM    373  HG  SER A  26      29.347  74.429 -35.043  1.00 27.190          H  
ATOM    374  N   ASN A  27      25.453  73.156 -34.152  1.00 15.440          N  
ATOM    375  CA  ASN A  27      25.053  71.847 -33.676  1.00 15.150          C  
ATOM    376  C   ASN A  27      23.534  71.653 -33.616  1.00 15.090          C  
ATOM    377  O   ASN A  27      23.055  70.623 -33.133  1.00 14.980          O  
ATOM    378  CB  ASN A  27      25.714  71.545 -32.363  1.00 21.330          C  
ATOM    379  CG  ASN A  27      27.200  71.284 -32.523  1.00 21.330          C  
ATOM    380  OD1 ASN A  27      27.640  70.717 -33.528  1.00 21.330          O  
ATOM    381  ND2 ASN A  27      27.978  71.658 -31.547  1.00 21.330          N  
ATOM    382  H   ASN A  27      25.437  73.940 -33.494  1.00 18.530          H  
ATOM    383  HA  ASN A  27      25.423  71.109 -34.389  1.00 18.180          H  
ATOM    384 1HB  ASN A  27      25.584  72.404 -31.701  1.00 25.590          H  
ATOM    385 2HB  ASN A  27      25.231  70.685 -31.910  1.00 25.590          H  
ATOM    386 1HD2 ASN A  27      28.965  71.496 -31.606  1.00 25.590          H  
ATOM    387 2HD2 ASN A  27      27.599  72.095 -30.734  1.00 25.590          H  
ATOM    388  N   GLY A  28      22.770  72.578 -34.217  1.00 15.330          N  
ATOM    389  CA  GLY A  28      21.304  72.486 -34.272  1.00 15.450          C  
ATOM    390  C   GLY A  28      20.834  71.211 -34.996  1.00 15.790          C  
ATOM    391  O   GLY A  28      19.693  70.744 -34.831  1.00 15.910          O  
ATOM    392  H   GLY A  28      23.211  73.423 -34.597  1.00 18.400          H  
ATOM    393 1HA  GLY A  28      20.911  72.501 -33.259  1.00 18.540          H  
ATOM    394 2HA  GLY A  28      20.917  73.366 -34.779  1.00 18.540          H  
ATOM    395  N   GLY A  29      21.762  70.613 -35.747  1.00 16.100          N  
ATOM    396  CA  GLY A  29      21.585  69.382 -36.494  1.00 16.610          C  
ATOM    397  C   GLY A  29      21.253  68.214 -35.580  1.00 16.620          C  
ATOM    398  O   GLY A  29      20.822  67.162 -36.037  1.00 16.620          O  
ATOM    399  H   GLY A  29      22.664  71.071 -35.803  1.00 19.320          H  
ATOM    400 1HA  GLY A  29      20.775  69.517 -37.192  1.00 19.930          H  
ATOM    401 2HA  GLY A  29      22.481  69.166 -37.064  1.00 19.930          H  
ATOM    402  N   ALA A  30      21.393  68.405 -34.262  1.00 16.800          N  
ATOM    403  CA  ALA A  30      21.040  67.366 -33.320  1.00 17.010          C  
ATOM    404  C   ALA A  30      19.590  66.945 -33.569  1.00 17.180          C  
ATOM    405  O   ALA A  30      19.261  65.764 -33.444  1.00 17.130          O  
ATOM    406  CB  ALA A  30      21.212  67.875 -31.893  1.00 23.730          C  
ATOM    407  H   ALA A  30      21.791  69.282 -33.912  1.00 20.160          H  
ATOM    408  HA  ALA A  30      21.688  66.506 -33.486  1.00 20.410          H  
ATOM    409 1HB  ALA A  30      20.948  67.089 -31.188  1.00 28.480          H  
ATOM    410 2HB  ALA A  30      22.252  68.175 -31.734  1.00 28.480          H  
ATOM    411 3HB  ALA A  30      20.560  68.736 -31.739  1.00 28.480          H  
ATOM    412  N   ASP A  31      18.718  67.910 -33.916  1.00 17.520          N  
ATOM    413  CA  ASP A  31      17.335  67.568 -34.233  1.00 17.860          C  
ATOM    414  C   ASP A  31      17.153  67.488 -35.743  1.00 17.690          C  
ATOM    415  O   ASP A  31      16.387  66.664 -36.248  1.00 17.860          O  
ATOM    416  CB  ASP A  31      16.353  68.585 -33.674  1.00 24.870          C  
ATOM    417  CG  ASP A  31      16.359  68.650 -32.185  1.00 24.870          C  
ATOM    418  OD1 ASP A  31      16.639  67.690 -31.527  1.00 24.870          O  
ATOM    419  OD2 ASP A  31      16.026  69.670 -31.676  1.00 24.870          O  
ATOM    420  H   ASP A  31      19.030  68.882 -33.999  1.00 21.020          H  
ATOM    421  HA  ASP A  31      17.109  66.591 -33.809  1.00 21.430          H  
ATOM    422 1HB  ASP A  31      16.596  69.576 -34.081  1.00 29.840          H  
ATOM    423 2HB  ASP A  31      15.351  68.334 -34.016  1.00 29.840          H  
ATOM    424  N   ALA A  32      17.881  68.348 -36.449  1.00 17.490          N  
ATOM    425  CA  ALA A  32      17.830  68.498 -37.901  1.00 17.500          C  
ATOM    426  C   ALA A  32      16.390  68.668 -38.400  1.00 17.810          C  
ATOM    427  O   ALA A  32      15.586  69.333 -37.745  1.00 17.880          O  
ATOM    428  CB  ALA A  32      18.474  67.298 -38.557  1.00 24.500          C  
ATOM    429  H   ALA A  32      18.493  68.983 -35.935  1.00 20.990          H  
ATOM    430  HA  ALA A  32      18.391  69.391 -38.160  1.00 21.000          H  
ATOM    431 1HB  ALA A  32      18.480  67.430 -39.597  1.00 29.400          H  
ATOM    432 2HB  ALA A  32      19.498  67.190 -38.208  1.00 29.400          H  
ATOM    433 3HB  ALA A  32      17.910  66.436 -38.316  1.00 29.400          H  
ATOM    434  N   GLY A  33      16.022  68.037 -39.527  1.00 18.120          N  
ATOM    435  CA  GLY A  33      14.670  68.215 -40.026  1.00 18.590          C  
ATOM    436  C   GLY A  33      14.545  69.569 -40.722  1.00 18.350          C  
ATOM    437  O   GLY A  33      15.525  70.297 -40.873  1.00 18.810          O  
ATOM    438  H   GLY A  33      16.653  67.442 -40.067  1.00 21.740          H  
ATOM    439 1HA  GLY A  33      14.427  67.407 -40.711  1.00 22.310          H  
ATOM    440 2HA  GLY A  33      13.967  68.159 -39.197  1.00 22.310          H  
ATOM    441  N   GLY A  34      13.340  69.920 -41.147  1.00 17.730          N  
ATOM    442  CA  GLY A  34      13.130  71.199 -41.814  1.00 17.590          C  
ATOM    443  C   GLY A  34      12.676  72.260 -40.817  1.00 17.420          C  
ATOM    444  O   GLY A  34      12.713  72.048 -39.605  1.00 17.500          O  
ATOM    445  H   GLY A  34      12.554  69.295 -41.019  1.00 21.280          H  
ATOM    446 1HA  GLY A  34      14.050  71.515 -42.308  1.00 21.110          H  
ATOM    447 2HA  GLY A  34      12.376  71.081 -42.591  1.00 21.110          H  
ATOM    448  N   GLY A  35      12.192  73.392 -41.324  1.00 17.360          N  
ATOM    449  CA  GLY A  35      11.739  74.476 -40.461  1.00 17.360          C  
ATOM    450  C   GLY A  35      12.737  75.625 -40.369  1.00 17.190          C  
ATOM    451  O   GLY A  35      13.893  75.514 -40.780  1.00 17.310          O  
ATOM    452  H   GLY A  35      12.170  73.511 -42.327  1.00 20.830          H  
ATOM    453 1HA  GLY A  35      10.787  74.854 -40.832  1.00 20.830          H  
ATOM    454 2HA  GLY A  35      11.548  74.084 -39.462  1.00 20.830          H  
ATOM    455  N   GLY A  36      12.259  76.749 -39.832  1.00 17.030          N  
ATOM    456  CA  GLY A  36      13.027  77.987 -39.680  1.00 17.020          C  
ATOM    457  C   GLY A  36      13.521  78.234 -38.251  1.00 16.360          C  
ATOM    458  O   GLY A  36      13.821  79.368 -37.888  1.00 16.010          O  
ATOM    459  H   GLY A  36      11.297  76.751 -39.518  1.00 20.440          H  
ATOM    460 1HA  GLY A  36      13.882  77.961 -40.357  1.00 20.420          H  
ATOM    461 2HA  GLY A  36      12.411  78.827 -39.997  1.00 20.420          H  
ATOM    462  N   GLY A  37      13.587  77.184 -37.429  1.00 16.340          N  
ATOM    463  CA  GLY A  37      13.956  77.324 -36.017  1.00 15.900          C  
ATOM    464  C   GLY A  37      15.284  78.041 -35.769  1.00 15.770          C  
ATOM    465  O   GLY A  37      15.414  78.785 -34.793  1.00 16.130          O  
ATOM    466  H   GLY A  37      13.346  76.268 -37.782  1.00 19.610          H  
ATOM    467 1HA  GLY A  37      13.160  77.860 -35.500  1.00 19.080          H  
ATOM    468 2HA  GLY A  37      13.997  76.335 -35.565  1.00 19.080          H  
ATOM    469  N   GLY A  38      16.269  77.881 -36.645  1.00 15.420          N  
ATOM    470  CA  GLY A  38      17.522  78.575 -36.404  1.00 15.430          C  
ATOM    471  C   GLY A  38      18.145  78.074 -35.116  1.00 15.100          C  
ATOM    472  O   GLY A  38      18.543  76.919 -35.024  1.00 15.160          O  
ATOM    473  H   GLY A  38      16.148  77.264 -37.433  1.00 18.500          H  
ATOM    474 1HA  GLY A  38      18.203  78.405 -37.239  1.00 18.520          H  
ATOM    475 2HA  GLY A  38      17.343  79.648 -36.344  1.00 18.520          H  
ATOM    476  N   GLY A  39      18.281  78.950 -34.129  1.00 14.910          N  
ATOM    477  CA  GLY A  39      18.883  78.572 -32.853  1.00 14.760          C  
ATOM    478  C   GLY A  39      17.899  77.891 -31.889  1.00 14.800          C  
ATOM    479  O   GLY A  39      18.287  77.502 -30.788  1.00 14.910          O  
ATOM    480  H   GLY A  39      17.929  79.889 -34.256  1.00 17.890          H  
ATOM    481 1HA  GLY A  39      19.721  77.901 -33.040  1.00 17.710          H  
ATOM    482 2HA  GLY A  39      19.293  79.461 -32.376  1.00 17.710          H  
ATOM    483  N   GLY A  40      16.631  77.761 -32.288  1.00 14.890          N  
ATOM    484  CA  GLY A  40      15.614  77.147 -31.442  1.00 15.110          C  
ATOM    485  C   GLY A  40      14.919  78.183 -30.563  1.00 15.120          C  
ATOM    486  O   GLY A  40      15.361  79.331 -30.469  1.00 15.200          O  
ATOM    487  H   GLY A  40      16.356  78.111 -33.208  1.00 17.870          H  
ATOM    488 1HA  GLY A  40      14.884  76.637 -32.069  1.00 18.130          H  
ATOM    489 2HA  GLY A  40      16.080  76.392 -30.814  1.00 18.130          H  
ATOM    490  N   GLY A  41      13.819  77.791 -29.913  1.00 15.210          N  
ATOM    491  CA  GLY A  41      13.094  78.737 -29.075  1.00 15.400          C  
ATOM    492  C   GLY A  41      11.784  78.185 -28.525  1.00 15.140          C  
ATOM    493  O   GLY A  41      11.435  77.010 -28.725  1.00 15.210          O  
ATOM    494  H   GLY A  41      13.489  76.841 -30.004  1.00 18.250          H  
ATOM    495 1HA  GLY A  41      13.733  79.041 -28.247  1.00 18.480          H  
ATOM    496 2HA  GLY A  41      12.886  79.637 -29.653  1.00 18.480          H  
ATOM    497  N   ALA A  42      11.067  79.053 -27.816  1.00 15.020          N  
ATOM    498  CA  ALA A  42       9.812  78.685 -27.189  1.00 15.000          C  
ATOM    499  C   ALA A  42       8.832  78.213 -28.238  1.00 15.210          C  
ATOM    500  O   ALA A  42       8.778  78.750 -29.344  1.00 15.260          O  
ATOM    501  CB  ALA A  42       9.230  79.861 -26.426  1.00 21.010          C  
ATOM    502  H   ALA A  42      11.415  79.995 -27.709  1.00 18.020          H  
ATOM    503  HA  ALA A  42       9.999  77.862 -26.499  1.00 18.000          H  
ATOM    504 1HB  ALA A  42       8.294  79.560 -25.955  1.00 25.210          H  
ATOM    505 2HB  ALA A  42       9.934  80.184 -25.662  1.00 25.210          H  
ATOM    506 3HB  ALA A  42       9.039  80.681 -27.116  1.00 25.210          H  
ATOM    507  N   GLY A  43       8.038  77.222 -27.868  1.00 15.510          N  
ATOM    508  CA  GLY A  43       7.039  76.643 -28.745  1.00 15.890          C  
ATOM    509  C   GLY A  43       7.524  75.316 -29.314  1.00 16.080          C  
ATOM    510  O   GLY A  43       6.717  74.517 -29.794  1.00 16.400          O  
ATOM    511  H   GLY A  43       8.142  76.824 -26.946  1.00 18.610          H  
ATOM    512 1HA  GLY A  43       6.113  76.491 -28.191  1.00 19.070          H  
ATOM    513 2HA  GLY A  43       6.821  77.335 -29.557  1.00 19.070          H  
ATOM    514  N   GLY A  44       8.832  75.048 -29.241  1.00 16.030          N  
ATOM    515  CA  GLY A  44       9.313  73.770 -29.732  1.00 16.360          C  
ATOM    516  C   GLY A  44       9.127  72.716 -28.645  1.00 16.280          C  
ATOM    517  O   GLY A  44       8.771  73.035 -27.506  1.00 16.090          O  
ATOM    518  H   GLY A  44       9.505  75.733 -28.877  1.00 19.240          H  
ATOM    519 1HA  GLY A  44       8.769  73.483 -30.631  1.00 19.630          H  
ATOM    520 2HA  GLY A  44      10.367  73.852 -29.994  1.00 19.630          H  
ATOM    521  N   ALA A  45       9.406  71.458 -28.979  1.00 16.570          N  
ATOM    522  CA  ALA A  45       9.288  70.373 -28.012  1.00 16.690          C  
ATOM    523  C   ALA A  45      10.105  69.173 -28.460  1.00 16.710          C  
ATOM    524  O   ALA A  45      10.276  68.954 -29.662  1.00 16.960          O  
ATOM    525  CB  ALA A  45       7.832  69.975 -27.840  1.00 23.320          C  
ATOM    526  H   ALA A  45       9.701  71.246 -29.922  1.00 19.880          H  
ATOM    527  HA  ALA A  45       9.687  70.718 -27.058  1.00 20.030          H  
ATOM    528 1HB  ALA A  45       7.757  69.175 -27.106  1.00 27.980          H  
ATOM    529 2HB  ALA A  45       7.256  70.837 -27.498  1.00 27.980          H  
ATOM    530 3HB  ALA A  45       7.437  69.629 -28.793  1.00 27.980          H  
ATOM    531  N   GLY A  46      10.545  68.363 -27.498  1.00 16.610          N  
ATOM    532  CA  GLY A  46      11.277  67.140 -27.804  1.00 16.840          C  
ATOM    533  C   GLY A  46      12.651  67.501 -28.339  1.00 16.930          C  
ATOM    534  O   GLY A  46      13.132  68.612 -28.103  1.00 17.130          O  
ATOM    535  H   GLY A  46      10.377  68.606 -26.533  1.00 19.930          H  
ATOM    536 1HA  GLY A  46      11.375  66.530 -26.907  1.00 20.210          H  
ATOM    537 2HA  GLY A  46      10.731  66.556 -28.544  1.00 20.210          H  
ATOM    538  N   GLY A  47      13.279  66.563 -29.044  1.00 16.930          N  
ATOM    539  CA  GLY A  47      14.615  66.792 -29.574  1.00 17.190          C  
ATOM    540  C   GLY A  47      15.706  66.762 -28.512  1.00 17.370          C  
ATOM    541  O   GLY A  47      15.553  66.146 -27.452  1.00 17.220          O  
ATOM    542  H   GLY A  47      12.826  65.678 -29.210  1.00 20.320          H  
ATOM    543 1HA  GLY A  47      14.839  66.059 -30.348  1.00 20.630          H  
ATOM    544 2HA  GLY A  47      14.629  67.767 -30.063  1.00 20.630          H  
ATOM    545  N   GLY A  48      16.812  67.417 -28.845  1.00 17.800          N  
ATOM    546  CA  GLY A  48      18.034  67.498 -28.049  1.00 18.100          C  
ATOM    547  C   GLY A  48      18.026  68.647 -27.033  1.00 17.960          C  
ATOM    548  O   GLY A  48      16.993  69.001 -26.462  1.00 18.370          O  
ATOM    549  H   GLY A  48      16.797  67.842 -29.777  1.00 21.360          H  
ATOM    550 1HA  GLY A  48      18.184  66.553 -27.527  1.00 21.720          H  
ATOM    551 2HA  GLY A  48      18.883  67.622 -28.722  1.00 21.720          H  
ATOM    552  N   GLY A  49      19.205  69.209 -26.771  1.00 17.490          N  
ATOM    553  CA  GLY A  49      19.372  70.233 -25.740  1.00 17.410          C  
ATOM    554  C   GLY A  49      19.232  71.687 -26.202  1.00 17.860          C  
ATOM    555  O   GLY A  49      18.224  72.117 -26.763  1.00 17.920          O  
ATOM    556  H   GLY A  49      20.045  68.878 -27.264  1.00 20.990          H  
ATOM    557 1HA  GLY A  49      18.654  70.046 -24.945  1.00 20.890          H  
ATOM    558 2HA  GLY A  49      20.353  70.107 -25.294  1.00 20.890          H  
ATOM    559  N   ALA A  50      20.238  72.478 -25.862  1.00 18.300          N  
ATOM    560  CA  ALA A  50      20.294  73.918 -26.081  1.00 18.860          C  
ATOM    561  C   ALA A  50      20.149  74.257 -27.561  1.00 18.500          C  
ATOM    562  O   ALA A  50      19.560  75.277 -27.908  1.00 18.800          O  
ATOM    563  CB  ALA A  50      21.607  74.465 -25.542  1.00 26.180          C  
ATOM    564  H   ALA A  50      21.057  72.013 -25.499  1.00 21.960          H  
ATOM    565  HA  ALA A  50      19.464  74.379 -25.547  1.00 22.630          H  
ATOM    566 1HB  ALA A  50      21.643  75.543 -25.690  1.00 31.420          H  
ATOM    567 2HB  ALA A  50      21.691  74.238 -24.483  1.00 31.420          H  
ATOM    568 3HB  ALA A  50      22.418  73.995 -26.075  1.00 31.420          H  
ATOM    569  N   GLY A  51      20.667  73.391 -28.428  1.00 17.940          N  
ATOM    570  CA  GLY A  51      20.587  73.601 -29.873  1.00 17.650          C  
ATOM    571  C   GLY A  51      19.323  73.003 -30.490  1.00 17.050          C  
ATOM    572  O   GLY A  51      19.162  73.001 -31.721  1.00 17.150          O  
ATOM    573  H   GLY A  51      21.171  72.579 -28.062  1.00 21.530          H  
ATOM    574 1HA  GLY A  51      20.634  74.668 -30.082  1.00 21.180          H  
ATOM    575 2HA  GLY A  51      21.451  73.154 -30.352  1.00 21.180          H  
ATOM    576  N   GLY A  52      18.432  72.477 -29.658  1.00 16.550          N  
ATOM    577  CA  GLY A  52      17.267  71.839 -30.193  1.00 16.050          C  
ATOM    578  C   GLY A  52      16.443  72.838 -30.981  1.00 15.520          C  
ATOM    579  O   GLY A  52      16.365  74.018 -30.646  1.00 15.270          O  
ATOM    580  H   GLY A  52      18.548  72.510 -28.643  1.00 19.860          H  
ATOM    581 1HA  GLY A  52      17.592  71.031 -30.840  1.00 19.260          H  
ATOM    582 2HA  GLY A  52      16.673  71.401 -29.391  1.00 19.260          H  
ATOM    583  N   GLY A  53      15.804  72.345 -32.023  1.00 15.500          N  
ATOM    584  CA  GLY A  53      14.978  73.145 -32.912  1.00 15.200          C  
ATOM    585  C   GLY A  53      15.719  73.659 -34.154  1.00 14.600          C  
ATOM    586  O   GLY A  53      15.069  74.119 -35.099  1.00 14.680          O  
ATOM    587  H   GLY A  53      15.897  71.337 -32.177  1.00 18.600          H  
ATOM    588 1HA  GLY A  53      14.128  72.542 -33.230  1.00 18.240          H  
ATOM    589 2HA  GLY A  53      14.574  73.986 -32.357  1.00 18.240          H  
ATOM    590  N   GLY A  54      17.055  73.549 -34.200  1.00 14.150          N  
ATOM    591  CA  GLY A  54      17.751  74.031 -35.389  1.00 13.750          C  
ATOM    592  C   GLY A  54      17.564  73.028 -36.519  1.00 13.380          C  
ATOM    593  O   GLY A  54      16.942  71.992 -36.314  1.00 13.370          O  
ATOM    594  H   GLY A  54      17.585  73.188 -33.396  1.00 16.980          H  
ATOM    595 1HA  GLY A  54      17.328  74.988 -35.687  1.00 16.500          H  
ATOM    596 2HA  GLY A  54      18.803  74.189 -35.173  1.00 16.500          H  
ATOM    597  N   GLY A  55      18.092  73.324 -37.720  1.00 13.270          N  
ATOM    598  CA  GLY A  55      17.843  72.442 -38.875  1.00 13.110          C  
ATOM    599  C   GLY A  55      19.035  71.986 -39.735  1.00 12.670          C  
ATOM    600  O   GLY A  55      18.878  71.857 -40.945  1.00 12.650          O  
ATOM    601  H   GLY A  55      18.620  74.177 -37.838  1.00 15.920          H  
ATOM    602 1HA  GLY A  55      17.314  71.556 -38.522  1.00 15.730          H  
ATOM    603 2HA  GLY A  55      17.126  72.939 -39.527  1.00 15.730          H  
ATOM    604  N   GLY A  56      20.237  71.830 -39.184  1.00 12.520          N  
ATOM    605  CA  GLY A  56      21.347  71.351 -40.033  1.00 12.300          C  
ATOM    606  C   GLY A  56      21.360  69.826 -40.011  1.00 11.820          C  
ATOM    607  O   GLY A  56      20.450  69.234 -39.459  1.00 11.740          O  
ATOM    608  H   GLY A  56      20.379  71.996 -38.199  1.00 15.020          H  
ATOM    609 1HA  GLY A  56      21.227  71.710 -41.056  1.00 14.760          H  
ATOM    610 2HA  GLY A  56      22.295  71.736 -39.658  1.00 14.760          H  
ATOM    611  N   GLY A  57      22.353  69.167 -40.594  1.00 11.680          N  
ATOM    612  CA  GLY A  57      22.379  67.699 -40.513  1.00 11.340          C  
ATOM    613  C   GLY A  57      23.298  67.326 -39.364  1.00 10.900          C  
ATOM    614  O   GLY A  57      23.910  68.218 -38.771  1.00 10.800          O  
ATOM    615  H   GLY A  57      23.089  69.662 -41.080  1.00 14.020          H  
ATOM    616 1HA  GLY A  57      21.380  67.292 -40.344  1.00 13.610          H  
ATOM    617 2HA  GLY A  57      22.756  67.282 -41.447  1.00 13.610          H  
ATOM    618  N   SER A  58      23.503  66.033 -39.096  1.00 10.860          N  
ATOM    619  CA  SER A  58      24.432  65.698 -38.006  1.00 10.630          C  
ATOM    620  C   SER A  58      25.334  64.508 -38.283  1.00 10.060          C  
ATOM    621  O   SER A  58      25.040  63.646 -39.114  1.00 10.100          O  
ATOM    622  CB  SER A  58      23.674  65.432 -36.730  1.00 14.970          C  
ATOM    623  OG  SER A  58      22.859  64.309 -36.849  1.00 14.970          O  
ATOM    624  H   SER A  58      22.943  65.318 -39.568  1.00 13.030          H  
ATOM    625  HA  SER A  58      25.081  66.557 -37.838  1.00 12.760          H  
ATOM    626 1HB  SER A  58      24.378  65.287 -35.911  1.00 17.970          H  
ATOM    627 2HB  SER A  58      23.079  66.289 -36.495  1.00 17.970          H  
ATOM    628  HG  SER A  58      22.363  64.271 -36.030  1.00 17.970          H  
ATOM    629  N   ALA A  59      26.467  64.491 -37.574  1.00  9.710          N  
ATOM    630  CA  ALA A  59      27.442  63.418 -37.678  1.00  9.320          C  
ATOM    631  C   ALA A  59      27.158  62.291 -36.731  1.00  9.070          C  
ATOM    632  O   ALA A  59      26.717  62.504 -35.600  1.00  9.240          O  
ATOM    633  CB  ALA A  59      28.840  63.937 -37.394  1.00 13.200          C  
ATOM    634  H   ALA A  59      26.636  65.246 -36.925  1.00 11.650          H  
ATOM    635  HA  ALA A  59      27.395  63.016 -38.688  1.00 11.180          H  
ATOM    636 1HB  ALA A  59      29.553  63.119 -37.505  1.00 15.840          H  
ATOM    637 2HB  ALA A  59      29.096  64.732 -38.079  1.00 15.840          H  
ATOM    638 3HB  ALA A  59      28.880  64.318 -36.378  1.00 15.840          H  
ATOM    639  N   VAL A  60      27.457  61.105 -37.212  1.00  8.930          N  
ATOM    640  CA  VAL A  60      27.375  59.855 -36.499  1.00  8.700          C  
ATOM    641  C   VAL A  60      28.670  59.095 -36.829  1.00  8.320          C  
ATOM    642  O   VAL A  60      29.217  59.262 -37.916  1.00  8.460          O  
ATOM    643  CB  VAL A  60      26.035  59.115 -36.827  1.00 12.270          C  
ATOM    644  CG1 VAL A  60      25.972  57.750 -36.114  1.00 12.270          C  
ATOM    645  CG2 VAL A  60      24.852  59.972 -36.433  1.00 12.270          C  
ATOM    646  H   VAL A  60      27.816  61.075 -38.154  1.00 10.720          H  
ATOM    647  HA  VAL A  60      27.391  60.064 -35.453  1.00 10.440          H  
ATOM    648  HB  VAL A  60      25.945  58.973 -37.842  1.00 14.730          H  
ATOM    649 1HG1 VAL A  60      25.036  57.254 -36.364  1.00 14.730          H  
ATOM    650 2HG1 VAL A  60      26.800  57.121 -36.442  1.00 14.730          H  
ATOM    651 3HG1 VAL A  60      26.030  57.895 -35.038  1.00 14.730          H  
ATOM    652 1HG2 VAL A  60      23.946  59.452 -36.684  1.00 14.730          H  
ATOM    653 2HG2 VAL A  60      24.877  60.170 -35.366  1.00 14.730          H  
ATOM    654 3HG2 VAL A  60      24.870  60.913 -36.973  1.00 14.730          H  
ATOM    655  N   ASP A  61      29.223  58.338 -35.881  1.00  8.100          N  
ATOM    656  CA  ASP A  61      30.477  57.634 -36.170  1.00  7.990          C  
ATOM    657  C   ASP A  61      30.179  56.423 -37.046  1.00  7.290          C  
ATOM    658  O   ASP A  61      29.015  56.177 -37.339  1.00  7.220          O  
ATOM    659  CB  ASP A  61      31.159  57.229 -34.846  1.00 11.230          C  
ATOM    660  CG  ASP A  61      32.646  56.935 -34.970  1.00 11.230          C  
ATOM    661  OD1 ASP A  61      33.115  56.898 -36.080  1.00 11.230          O  
ATOM    662  OD2 ASP A  61      33.288  56.732 -33.976  1.00 11.230          O  
ATOM    663  H   ASP A  61      28.770  58.227 -34.972  1.00  9.720          H  
ATOM    664  HA  ASP A  61      31.144  58.302 -36.718  1.00  9.590          H  
ATOM    665 1HB  ASP A  61      31.020  58.021 -34.110  1.00 13.480          H  
ATOM    666 2HB  ASP A  61      30.686  56.350 -34.454  1.00 13.480          H  
ATOM    667  N   ASP A  62      31.199  55.651 -37.434  1.00  7.050          N  
ATOM    668  CA  ASP A  62      30.974  54.502 -38.320  1.00  6.650          C  
ATOM    669  C   ASP A  62      29.913  53.554 -37.776  1.00  5.630          C  
ATOM    670  O   ASP A  62      29.987  53.083 -36.639  1.00  5.750          O  
ATOM    671  CB  ASP A  62      32.249  53.673 -38.575  1.00  9.470          C  
ATOM    672  CG  ASP A  62      33.400  54.331 -39.452  1.00  9.470          C  
ATOM    673  OD1 ASP A  62      33.276  55.440 -39.954  1.00  9.470          O  
ATOM    674  OD2 ASP A  62      34.370  53.644 -39.652  1.00  9.470          O  
ATOM    675  H   ASP A  62      32.142  55.931 -37.148  1.00  8.460          H  
ATOM    676  HA  ASP A  62      30.615  54.866 -39.269  1.00  7.980          H  
ATOM    677 1HB  ASP A  62      32.681  53.407 -37.608  1.00 11.360          H  
ATOM    678 2HB  ASP A  62      31.965  52.732 -39.058  1.00 11.360          H  
ATOM    679  N   THR A  63      28.964  53.214 -38.643  1.00  4.960          N  
ATOM    680  CA  THR A  63      27.832  52.347 -38.356  1.00  4.270          C  
ATOM    681  C   THR A  63      27.972  51.002 -39.056  1.00  3.480          C  
ATOM    682  O   THR A  63      27.061  50.171 -39.034  1.00  3.960          O  
ATOM    683  CB  THR A  63      26.550  53.007 -38.869  1.00  6.250          C  
ATOM    684  OG1 THR A  63      26.668  53.185 -40.280  1.00  6.250          O  
ATOM    685  CG2 THR A  63      26.376  54.364 -38.232  1.00  6.250          C  
ATOM    686  H   THR A  63      28.977  53.627 -39.568  1.00  5.950          H  
ATOM    687  HA  THR A  63      27.768  52.182 -37.282  1.00  5.120          H  
ATOM    688  HB  THR A  63      25.695  52.371 -38.652  1.00  7.500          H  
ATOM    689  HG1 THR A  63      25.769  53.170 -40.675  1.00  7.500          H  
ATOM    690 1HG2 THR A  63      25.491  54.835 -38.602  1.00  7.500          H  
ATOM    691 2HG2 THR A  63      26.300  54.256 -37.161  1.00  7.500          H  
ATOM    692 3HG2 THR A  63      27.223  54.986 -38.470  1.00  7.500          H  
ATOM    693  N   ASP A  64      29.110  50.822 -39.713  1.00  2.720          N  
ATOM    694  CA  ASP A  64      29.395  49.661 -40.546  1.00  2.230          C  
ATOM    695  C   ASP A  64      30.900  49.434 -40.639  1.00  1.980          C  
ATOM    696  O   ASP A  64      31.676  50.190 -40.056  1.00  2.130          O  
ATOM    697  CB  ASP A  64      28.785  49.907 -41.939  1.00  3.320          C  
ATOM    698  CG  ASP A  64      28.407  48.633 -42.743  1.00  3.320          C  
ATOM    699  OD1 ASP A  64      29.076  47.636 -42.566  1.00  3.320          O  
ATOM    700  OD2 ASP A  64      27.456  48.674 -43.504  1.00  3.320          O  
ATOM    701  H   ASP A  64      29.807  51.548 -39.630  1.00  3.260          H  
ATOM    702  HA  ASP A  64      28.936  48.779 -40.096  1.00  2.680          H  
ATOM    703 1HB  ASP A  64      27.905  50.512 -41.812  1.00  3.980          H  
ATOM    704 2HB  ASP A  64      29.486  50.502 -42.534  1.00  3.980          H  
ATOM    705  N   GLU A  65      31.302  48.405 -41.386  1.00  2.070          N  
ATOM    706  CA  GLU A  65      32.711  48.061 -41.618  1.00  2.260          C  
ATOM    707  C   GLU A  65      33.326  49.016 -42.638  1.00  1.690          C  
ATOM    708  O   GLU A  65      34.543  49.083 -42.817  1.00  2.110          O  
ATOM    709  CB  GLU A  65      32.833  46.626 -42.137  1.00  3.090          C  
ATOM    710  CG  GLU A  65      32.428  45.551 -41.140  1.00  3.090          C  
ATOM    711  CD  GLU A  65      32.541  44.153 -41.703  1.00  3.090          C  
ATOM    712  OE1 GLU A  65      32.886  44.020 -42.855  1.00  3.090          O  
ATOM    713  OE2 GLU A  65      32.279  43.222 -40.980  1.00  3.090          O  
ATOM    714  H   GLU A  65      30.574  47.830 -41.813  1.00  2.480          H  
ATOM    715  HA  GLU A  65      33.255  48.154 -40.679  1.00  2.710          H  
ATOM    716 1HB  GLU A  65      32.203  46.511 -43.020  1.00  3.710          H  
ATOM    717 2HB  GLU A  65      33.860  46.437 -42.443  1.00  3.710          H  
ATOM    718 1HG  GLU A  65      33.064  45.632 -40.260  1.00  3.710          H  
ATOM    719 2HG  GLU A  65      31.400  45.733 -40.829  1.00  3.710          H  
ATOM    720  N   ILE A  66      32.448  49.736 -43.309  1.00  1.190          N  
ATOM    721  CA  ILE A  66      32.769  50.697 -44.327  1.00  1.160          C  
ATOM    722  C   ILE A  66      32.709  52.081 -43.695  1.00  1.260          C  
ATOM    723  O   ILE A  66      31.660  52.434 -43.157  1.00  2.090          O  
ATOM    724  CB  ILE A  66      31.770  50.613 -45.493  1.00  1.640          C  
ATOM    725  CG1 ILE A  66      31.897  49.246 -46.151  1.00  1.640          C  
ATOM    726  CG2 ILE A  66      31.976  51.772 -46.509  1.00  1.640          C  
ATOM    727  CD1 ILE A  66      30.844  48.226 -45.702  1.00  1.640          C  
ATOM    728  H   ILE A  66      31.478  49.587 -43.063  1.00  1.430          H  
ATOM    729  HA  ILE A  66      33.742  50.459 -44.720  1.00  1.390          H  
ATOM    730  HB  ILE A  66      30.751  50.679 -45.099  1.00  1.960          H  
ATOM    731 1HG1 ILE A  66      31.822  49.373 -47.188  1.00  1.960          H  
ATOM    732 2HG1 ILE A  66      32.882  48.834 -45.919  1.00  1.960          H  
ATOM    733 1HG2 ILE A  66      31.257  51.688 -47.308  1.00  1.960          H  
ATOM    734 2HG2 ILE A  66      31.837  52.732 -46.016  1.00  1.960          H  
ATOM    735 3HG2 ILE A  66      32.967  51.736 -46.920  1.00  1.960          H  
ATOM    736 1HD1 ILE A  66      31.004  47.283 -46.223  1.00  1.960          H  
ATOM    737 2HD1 ILE A  66      30.900  48.044 -44.635  1.00  1.960          H  
ATOM    738 3HD1 ILE A  66      29.844  48.604 -45.941  1.00  1.960          H  
ATOM    739  N   PRO A  67      33.772  52.901 -43.797  1.00  1.630          N  
ATOM    740  CA  PRO A  67      33.872  54.230 -43.230  1.00  2.000          C  
ATOM    741  C   PRO A  67      32.698  55.065 -43.669  1.00  1.550          C  
ATOM    742  O   PRO A  67      32.239  54.938 -44.812  1.00  1.940          O  
ATOM    743  CB  PRO A  67      35.176  54.757 -43.835  1.00  3.000          C  
ATOM    744  CG  PRO A  67      35.999  53.530 -44.096  1.00  3.000          C  
ATOM    745  CD  PRO A  67      35.008  52.467 -44.499  1.00  3.000          C  
ATOM    746  HA  PRO A  67      33.929  54.160 -42.135  1.00  2.400          H  
ATOM    747 1HB  PRO A  67      34.958  55.332 -44.738  1.00  3.600          H  
ATOM    748 2HB  PRO A  67      35.655  55.446 -43.122  1.00  3.600          H  
ATOM    749 1HG  PRO A  67      36.748  53.734 -44.875  1.00  3.600          H  
ATOM    750 2HG  PRO A  67      36.551  53.255 -43.182  1.00  3.600          H  
ATOM    751 1HD  PRO A  67      34.865  52.442 -45.591  1.00  3.600          H  
ATOM    752 2HD  PRO A  67      35.402  51.522 -44.085  1.00  3.600          H  
ATOM    753  N   VAL A  68      32.239  55.947 -42.799  1.00  0.940          N  
ATOM    754  CA  VAL A  68      31.068  56.743 -43.151  1.00  0.620          C  
ATOM    755  C   VAL A  68      31.371  58.211 -43.364  1.00  0.490          C  
ATOM    756  O   VAL A  68      32.416  58.719 -42.952  1.00  0.710          O  
ATOM    757  CB  VAL A  68      30.022  56.632 -42.041  1.00  1.000          C  
ATOM    758  CG1 VAL A  68      29.573  55.156 -41.873  1.00  1.000          C  
ATOM    759  CG2 VAL A  68      30.643  57.204 -40.727  1.00  1.000          C  
ATOM    760  H   VAL A  68      32.683  56.004 -41.864  1.00  1.130          H  
ATOM    761  HA  VAL A  68      30.640  56.346 -44.070  1.00  0.740          H  
ATOM    762  HB  VAL A  68      29.145  57.207 -42.321  1.00  1.200          H  
ATOM    763 1HG1 VAL A  68      28.817  55.088 -41.096  1.00  1.200          H  
ATOM    764 2HG1 VAL A  68      29.157  54.799 -42.810  1.00  1.200          H  
ATOM    765 3HG1 VAL A  68      30.434  54.537 -41.608  1.00  1.200          H  
ATOM    766 1HG2 VAL A  68      29.946  57.160 -39.905  1.00  1.200          H  
ATOM    767 2HG2 VAL A  68      31.489  56.649 -40.469  1.00  1.200          H  
ATOM    768 3HG2 VAL A  68      30.950  58.235 -40.858  1.00  1.200          H  
ATOM    769  N   VAL A  69      30.439  58.879 -44.031  1.00  0.300          N  
ATOM    770  CA  VAL A  69      30.555  60.287 -44.371  1.00  0.250          C  
ATOM    771  C   VAL A  69      29.446  61.170 -43.850  1.00  0.230          C  
ATOM    772  O   VAL A  69      28.270  60.845 -44.004  1.00  0.280          O  
ATOM    773  CB  VAL A  69      30.651  60.410 -45.904  1.00  0.370          C  
ATOM    774  CG1 VAL A  69      29.567  59.656 -46.566  1.00  0.370          C  
ATOM    775  CG2 VAL A  69      30.482  61.831 -46.303  1.00  0.370          C  
ATOM    776  H   VAL A  69      29.595  58.374 -44.325  1.00  0.360          H  
ATOM    777  HA  VAL A  69      31.495  60.651 -43.952  1.00  0.300          H  
ATOM    778  HB  VAL A  69      31.619  60.025 -46.224  1.00  0.440          H  
ATOM    779 1HG1 VAL A  69      29.658  59.746 -47.610  1.00  0.440          H  
ATOM    780 2HG1 VAL A  69      29.633  58.628 -46.298  1.00  0.440          H  
ATOM    781 3HG1 VAL A  69      28.632  60.044 -46.256  1.00  0.440          H  
ATOM    782 1HG2 VAL A  69      30.577  61.935 -47.369  1.00  0.440          H  
ATOM    783 2HG2 VAL A  69      29.514  62.209 -46.012  1.00  0.440          H  
ATOM    784 3HG2 VAL A  69      31.230  62.385 -45.812  1.00  0.440          H  
ATOM    785  N   VAL A  70      29.801  62.301 -43.247  1.00  0.230          N  
ATOM    786  CA  VAL A  70      28.751  63.198 -42.785  1.00  0.260          C  
ATOM    787  C   VAL A  70      28.646  64.372 -43.712  1.00  0.220          C  
ATOM    788  O   VAL A  70      29.612  65.087 -43.958  1.00  0.250          O  
ATOM    789  CB  VAL A  70      28.955  63.670 -41.332  1.00  0.350          C  
ATOM    790  CG1 VAL A  70      30.321  64.328 -41.133  1.00  0.350          C  
ATOM    791  CG2 VAL A  70      27.806  64.654 -40.987  1.00  0.350          C  
ATOM    792  H   VAL A  70      30.783  62.525 -43.146  1.00  0.280          H  
ATOM    793  HA  VAL A  70      27.801  62.684 -42.825  1.00  0.310          H  
ATOM    794  HB  VAL A  70      28.915  62.810 -40.673  1.00  0.420          H  
ATOM    795 1HG1 VAL A  70      30.426  64.632 -40.097  1.00  0.420          H  
ATOM    796 2HG1 VAL A  70      31.106  63.620 -41.375  1.00  0.420          H  
ATOM    797 3HG1 VAL A  70      30.426  65.206 -41.756  1.00  0.420          H  
ATOM    798 1HG2 VAL A  70      27.898  64.994 -39.984  1.00  0.420          H  
ATOM    799 2HG2 VAL A  70      27.833  65.526 -41.638  1.00  0.420          H  
ATOM    800 3HG2 VAL A  70      26.842  64.149 -41.110  1.00  0.420          H  
ATOM    801  N   THR A  71      27.439  64.571 -44.194  1.00  0.200          N  
ATOM    802  CA  THR A  71      27.119  65.587 -45.162  1.00  0.190          C  
ATOM    803  C   THR A  71      26.250  66.664 -44.522  1.00  0.200          C  
ATOM    804  O   THR A  71      25.774  66.511 -43.389  1.00  0.210          O  
ATOM    805  CB  THR A  71      26.349  64.941 -46.328  1.00  0.270          C  
ATOM    806  OG1 THR A  71      25.042  64.554 -45.871  1.00  0.270          O  
ATOM    807  CG2 THR A  71      27.100  63.697 -46.854  1.00  0.270          C  
ATOM    808  H   THR A  71      26.689  63.944 -43.904  1.00  0.240          H  
ATOM    809  HA  THR A  71      28.039  66.042 -45.526  1.00  0.230          H  
ATOM    810  HB  THR A  71      26.235  65.643 -47.128  1.00  0.320          H  
ATOM    811  HG1 THR A  71      25.115  63.893 -45.137  1.00  0.320          H  
ATOM    812 1HG2 THR A  71      26.547  63.250 -47.655  1.00  0.320          H  
ATOM    813 2HG2 THR A  71      28.085  63.991 -47.212  1.00  0.320          H  
ATOM    814 3HG2 THR A  71      27.206  62.964 -46.056  1.00  0.320          H  
ATOM    815  N   SER A  72      25.968  67.727 -45.272  1.00  0.220          N  
ATOM    816  CA  SER A  72      25.106  68.818 -44.827  1.00  0.240          C  
ATOM    817  C   SER A  72      23.682  68.345 -44.545  1.00  0.240          C  
ATOM    818  O   SER A  72      22.903  69.055 -43.901  1.00  0.270          O  
ATOM    819  CB  SER A  72      25.057  69.933 -45.863  1.00  0.330          C  
ATOM    820  OG  SER A  72      24.405  69.526 -47.045  1.00  0.330          O  
ATOM    821  H   SER A  72      26.403  67.800 -46.184  1.00  0.260          H  
ATOM    822  HA  SER A  72      25.519  69.221 -43.902  1.00  0.290          H  
ATOM    823 1HB  SER A  72      24.534  70.789 -45.439  1.00  0.390          H  
ATOM    824 2HB  SER A  72      26.072  70.257 -46.100  1.00  0.390          H  
ATOM    825  HG  SER A  72      24.198  70.347 -47.520  1.00  0.390          H  
ATOM    826  N   THR A  73      23.340  67.151 -45.039  1.00  0.240          N  
ATOM    827  CA  THR A  73      22.039  66.562 -44.869  1.00  0.280          C  
ATOM    828  C   THR A  73      22.076  65.262 -44.055  1.00  0.300          C  
ATOM    829  O   THR A  73      21.144  64.469 -44.159  1.00  0.410          O  
ATOM    830  CB  THR A  73      21.315  66.366 -46.230  1.00  0.380          C  
ATOM    831  OG1 THR A  73      22.129  65.599 -47.121  1.00  0.380          O  
ATOM    832  CG2 THR A  73      21.006  67.707 -46.851  1.00  0.380          C  
ATOM    833  H   THR A  73      24.034  66.599 -45.540  1.00  0.290          H  
ATOM    834  HA  THR A  73      21.441  67.273 -44.320  1.00  0.340          H  
ATOM    835  HB  THR A  73      20.378  65.832 -46.067  1.00  0.450          H  
ATOM    836  HG1 THR A  73      22.168  64.681 -46.819  1.00  0.450          H  
ATOM    837 1HG2 THR A  73      20.487  67.559 -47.795  1.00  0.450          H  
ATOM    838 2HG2 THR A  73      20.373  68.280 -46.177  1.00  0.450          H  
ATOM    839 3HG2 THR A  73      21.932  68.250 -47.028  1.00  0.450          H  
ATOM    840  N   GLY A  74      23.131  65.045 -43.238  1.00  0.270          N  
ATOM    841  CA  GLY A  74      23.212  63.868 -42.337  1.00  0.340          C  
ATOM    842  C   GLY A  74      24.263  62.809 -42.676  1.00  0.260          C  
ATOM    843  O   GLY A  74      24.998  62.934 -43.669  1.00  0.320          O  
ATOM    844  H   GLY A  74      23.900  65.719 -43.225  1.00  0.320          H  
ATOM    845 1HA  GLY A  74      23.403  64.221 -41.324  1.00  0.410          H  
ATOM    846 2HA  GLY A  74      22.246  63.388 -42.293  1.00  0.410          H  
ATOM    847  N   LEU A  75      24.361  61.760 -41.826  1.00  0.340          N  
ATOM    848  CA  LEU A  75      25.364  60.728 -42.083  1.00  0.290          C  
ATOM    849  C   LEU A  75      24.877  59.795 -43.190  1.00  0.200          C  
ATOM    850  O   LEU A  75      23.705  59.400 -43.196  1.00  0.240          O  
ATOM    851  CB  LEU A  75      25.657  59.820 -40.848  1.00  0.430          C  
ATOM    852  CG  LEU A  75      26.943  58.896 -41.036  1.00  0.430          C  
ATOM    853  CD1 LEU A  75      28.153  59.811 -40.918  1.00  0.430          C  
ATOM    854  CD2 LEU A  75      27.014  57.689 -40.090  1.00  0.430          C  
ATOM    855  H   LEU A  75      23.749  61.702 -41.012  1.00  0.410          H  
ATOM    856  HA  LEU A  75      26.258  61.206 -42.434  1.00  0.350          H  
ATOM    857 1HB  LEU A  75      25.813  60.461 -39.977  1.00  0.510          H  
ATOM    858 2HB  LEU A  75      24.805  59.191 -40.650  1.00  0.510          H  
ATOM    859  HG  LEU A  75      26.926  58.497 -42.028  1.00  0.510          H  
ATOM    860 1HD1 LEU A  75      29.035  59.281 -41.101  1.00  0.510          H  
ATOM    861 2HD1 LEU A  75      28.096  60.592 -41.598  1.00  0.510          H  
ATOM    862 3HD1 LEU A  75      28.190  60.227 -39.926  1.00  0.510          H  
ATOM    863 1HD2 LEU A  75      27.856  57.114 -40.313  1.00  0.510          H  
ATOM    864 2HD2 LEU A  75      27.100  57.963 -39.111  1.00  0.510          H  
ATOM    865 3HD2 LEU A  75      26.162  57.079 -40.209  1.00  0.510          H  
ATOM    866  N   VAL A  76      25.783  59.434 -44.105  1.00  0.190          N  
ATOM    867  CA  VAL A  76      25.489  58.494 -45.174  1.00  0.180          C  
ATOM    868  C   VAL A  76      26.433  57.251 -45.121  1.00  0.180          C  
ATOM    869  O   VAL A  76      27.669  57.367 -45.108  1.00  0.210          O  
ATOM    870  CB  VAL A  76      25.601  59.242 -46.534  1.00  0.260          C  
ATOM    871  CG1 VAL A  76      25.311  58.346 -47.639  1.00  0.260          C  
ATOM    872  CG2 VAL A  76      24.636  60.449 -46.569  1.00  0.260          C  
ATOM    873  H   VAL A  76      26.709  59.868 -44.069  1.00  0.230          H  
ATOM    874  HA  VAL A  76      24.465  58.141 -45.056  1.00  0.220          H  
ATOM    875  HB  VAL A  76      26.598  59.584 -46.662  1.00  0.310          H  
ATOM    876 1HG1 VAL A  76      25.411  58.878 -48.564  1.00  0.310          H  
ATOM    877 2HG1 VAL A  76      25.978  57.511 -47.630  1.00  0.310          H  
ATOM    878 3HG1 VAL A  76      24.299  58.010 -47.514  1.00  0.310          H  
ATOM    879 1HG2 VAL A  76      24.734  60.966 -47.525  1.00  0.310          H  
ATOM    880 2HG2 VAL A  76      23.618  60.102 -46.446  1.00  0.310          H  
ATOM    881 3HG2 VAL A  76      24.879  61.143 -45.764  1.00  0.310          H  
ATOM    882  N   GLN A  77      25.816  56.062 -45.067  1.00  0.210          N  
ATOM    883  CA  GLN A  77      26.479  54.747 -44.987  1.00  0.260          C  
ATOM    884  C   GLN A  77      26.507  53.988 -46.304  1.00  0.180          C  
ATOM    885  O   GLN A  77      25.464  53.617 -46.846  1.00  0.340          O  
ATOM    886  CB  GLN A  77      25.766  53.903 -43.948  1.00  0.340          C  
ATOM    887  CG  GLN A  77      26.270  52.499 -43.720  1.00  0.340          C  
ATOM    888  CD  GLN A  77      25.393  51.817 -42.673  1.00  0.340          C  
ATOM    889  OE1 GLN A  77      24.751  52.507 -41.860  1.00  0.340          O  
ATOM    890  NE2 GLN A  77      25.357  50.493 -42.666  1.00  0.340          N  
ATOM    891  H   GLN A  77      24.790  56.058 -45.073  1.00  0.250          H  
ATOM    892  HA  GLN A  77      27.508  54.908 -44.670  1.00  0.310          H  
ATOM    893 1HB  GLN A  77      25.905  54.390 -43.016  1.00  0.410          H  
ATOM    894 2HB  GLN A  77      24.698  53.870 -44.158  1.00  0.410          H  
ATOM    895 1HG  GLN A  77      26.215  51.921 -44.646  1.00  0.410          H  
ATOM    896 2HG  GLN A  77      27.295  52.534 -43.348  1.00  0.410          H  
ATOM    897 1HE2 GLN A  77      24.808  50.006 -41.987  1.00  0.410          H  
ATOM    898 2HE2 GLN A  77      25.939  49.938 -43.317  1.00  0.410          H  
ATOM    899  N   GLY A  78      27.710  53.723 -46.799  1.00  0.240          N  
ATOM    900  CA  GLY A  78      27.888  53.081 -48.094  1.00  0.300          C  
ATOM    901  C   GLY A  78      28.430  51.658 -48.063  1.00  0.260          C  
ATOM    902  O   GLY A  78      28.198  50.885 -47.130  1.00  0.300          O  
ATOM    903  H   GLY A  78      28.529  54.015 -46.283  1.00  0.290          H  
ATOM    904 1HA  GLY A  78      26.948  53.100 -48.647  1.00  0.360          H  
ATOM    905 2HA  GLY A  78      28.581  53.686 -48.664  1.00  0.360          H  
ATOM    906  N   TYR A  79      29.153  51.342 -49.135  1.00  0.240          N  
ATOM    907  CA  TYR A  79      29.751  50.038 -49.417  1.00  0.250          C  
ATOM    908  C   TYR A  79      31.122  50.179 -50.105  1.00  0.260          C  
ATOM    909  O   TYR A  79      31.313  51.073 -50.927  1.00  0.400          O  
ATOM    910  CB  TYR A  79      28.802  49.225 -50.293  1.00  0.350          C  
ATOM    911  CG  TYR A  79      29.359  47.910 -50.696  1.00  0.350          C  
ATOM    912  CD1 TYR A  79      29.317  46.855 -49.812  1.00  0.350          C  
ATOM    913  CD2 TYR A  79      29.925  47.751 -51.958  1.00  0.350          C  
ATOM    914  CE1 TYR A  79      29.839  45.642 -50.175  1.00  0.350          C  
ATOM    915  CE2 TYR A  79      30.444  46.532 -52.319  1.00  0.350          C  
ATOM    916  CZ  TYR A  79      30.404  45.481 -51.432  1.00  0.350          C  
ATOM    917  OH  TYR A  79      30.921  44.261 -51.788  1.00  0.350          O  
ATOM    918  H   TYR A  79      29.222  52.084 -49.838  1.00  0.290          H  
ATOM    919  HA  TYR A  79      29.894  49.513 -48.476  1.00  0.300          H  
ATOM    920 1HB  TYR A  79      27.868  49.051 -49.755  1.00  0.420          H  
ATOM    921 2HB  TYR A  79      28.560  49.785 -51.191  1.00  0.420          H  
ATOM    922  HD1 TYR A  79      28.874  46.986 -48.825  1.00  0.420          H  
ATOM    923  HD2 TYR A  79      29.960  48.589 -52.656  1.00  0.420          H  
ATOM    924  HE1 TYR A  79      29.811  44.807 -49.478  1.00  0.420          H  
ATOM    925  HE2 TYR A  79      30.889  46.394 -53.298  1.00  0.420          H  
ATOM    926  HH  TYR A  79      31.286  44.316 -52.672  1.00  0.420          H  
ATOM    927  N   THR A  80      32.106  49.345 -49.758  1.00  0.270          N  
ATOM    928  CA  THR A  80      33.403  49.454 -50.433  1.00  0.300          C  
ATOM    929  C   THR A  80      33.590  48.314 -51.420  1.00  0.280          C  
ATOM    930  O   THR A  80      33.463  47.140 -51.068  1.00  0.390          O  
ATOM    931  CB  THR A  80      34.588  49.444 -49.436  1.00  0.410          C  
ATOM    932  OG1 THR A  80      34.453  50.533 -48.524  1.00  0.410          O  
ATOM    933  CG2 THR A  80      35.921  49.639 -50.210  1.00  0.410          C  
ATOM    934  H   THR A  80      31.967  48.628 -49.058  1.00  0.320          H  
ATOM    935  HA  THR A  80      33.440  50.383 -50.996  1.00  0.360          H  
ATOM    936  HB  THR A  80      34.609  48.504 -48.886  1.00  0.490          H  
ATOM    937  HG1 THR A  80      33.716  50.343 -47.939  1.00  0.490          H  
ATOM    938 1HG2 THR A  80      36.749  49.649 -49.500  1.00  0.490          H  
ATOM    939 2HG2 THR A  80      36.081  48.827 -50.918  1.00  0.490          H  
ATOM    940 3HG2 THR A  80      35.896  50.587 -50.749  1.00  0.490          H  
ATOM    941  N   LYS A  81      33.930  48.669 -52.657  1.00  0.220          N  
ATOM    942  CA  LYS A  81      34.150  47.693 -53.715  1.00  0.250          C  
ATOM    943  C   LYS A  81      35.585  47.817 -54.236  1.00  0.230          C  
ATOM    944  O   LYS A  81      36.149  48.914 -54.251  1.00  0.240          O  
ATOM    945  CB  LYS A  81      33.146  47.935 -54.851  1.00  0.340          C  
ATOM    946  CG  LYS A  81      33.185  46.927 -56.013  1.00  0.340          C  
ATOM    947  CD  LYS A  81      32.166  47.281 -57.113  1.00  0.340          C  
ATOM    948  CE  LYS A  81      32.206  46.258 -58.251  1.00  0.340          C  
ATOM    949  NZ  LYS A  81      31.272  46.608 -59.378  1.00  0.340          N  
ATOM    950  H   LYS A  81      34.029  49.668 -52.869  1.00  0.260          H  
ATOM    951  HA  LYS A  81      34.015  46.688 -53.311  1.00  0.300          H  
ATOM    952 1HB  LYS A  81      32.139  47.960 -54.449  1.00  0.410          H  
ATOM    953 2HB  LYS A  81      33.339  48.907 -55.261  1.00  0.410          H  
ATOM    954 1HG  LYS A  81      34.168  46.907 -56.463  1.00  0.410          H  
ATOM    955 2HG  LYS A  81      32.962  45.933 -55.631  1.00  0.410          H  
ATOM    956 1HD  LYS A  81      31.162  47.309 -56.690  1.00  0.410          H  
ATOM    957 2HD  LYS A  81      32.394  48.262 -57.526  1.00  0.410          H  
ATOM    958 1HE  LYS A  81      33.221  46.191 -58.642  1.00  0.410          H  
ATOM    959 2HE  LYS A  81      31.918  45.288 -57.849  1.00  0.410          H  
ATOM    960 1HZ  LYS A  81      31.330  45.902 -60.092  1.00  0.410          H  
ATOM    961 2HZ  LYS A  81      30.324  46.667 -59.045  1.00  0.410          H  
ATOM    962 3HZ  LYS A  81      31.538  47.515 -59.808  1.00  0.410          H  
ATOM    963  N   ILE A  82      36.183  46.706 -54.669  1.00  0.240          N  
ATOM    964  CA  ILE A  82      37.518  46.759 -55.262  1.00  0.250          C  
ATOM    965  C   ILE A  82      37.425  46.574 -56.761  1.00  0.260          C  
ATOM    966  O   ILE A  82      36.942  45.540 -57.233  1.00  0.310          O  
ATOM    967  CB  ILE A  82      38.450  45.696 -54.661  1.00  0.350          C  
ATOM    968  CG1 ILE A  82      38.571  45.937 -53.158  1.00  0.350          C  
ATOM    969  CG2 ILE A  82      39.822  45.790 -55.337  1.00  0.350          C  
ATOM    970  CD1 ILE A  82      39.240  44.845 -52.366  1.00  0.350          C  
ATOM    971  H   ILE A  82      35.692  45.822 -54.620  1.00  0.290          H  
ATOM    972  HA  ILE A  82      37.947  47.738 -55.073  1.00  0.300          H  
ATOM    973  HB  ILE A  82      38.027  44.703 -54.817  1.00  0.420          H  
ATOM    974 1HG1 ILE A  82      39.142  46.834 -53.031  1.00  0.420          H  
ATOM    975 2HG1 ILE A  82      37.580  46.092 -52.744  1.00  0.420          H  
ATOM    976 1HG2 ILE A  82      40.499  45.052 -54.934  1.00  0.420          H  
ATOM    977 2HG2 ILE A  82      39.723  45.622 -56.405  1.00  0.420          H  
ATOM    978 3HG2 ILE A  82      40.225  46.783 -55.162  1.00  0.420          H  
ATOM    979 1HD1 ILE A  82      39.273  45.145 -51.314  1.00  0.420          H  
ATOM    980 2HD1 ILE A  82      38.669  43.921 -52.460  1.00  0.420          H  
ATOM    981 3HD1 ILE A  82      40.252  44.681 -52.714  1.00  0.420          H  
ATOM    982  N   ILE A  83      37.858  47.577 -57.511  1.00  0.220          N  
ATOM    983  CA  ILE A  83      37.753  47.532 -58.952  1.00  0.230          C  
ATOM    984  C   ILE A  83      39.136  47.724 -59.538  1.00  0.220          C  
ATOM    985  O   ILE A  83      39.844  48.654 -59.163  1.00  0.220          O  
ATOM    986  CB  ILE A  83      36.805  48.614 -59.484  1.00  0.320          C  
ATOM    987  CG1 ILE A  83      35.487  48.562 -58.764  1.00  0.320          C  
ATOM    988  CG2 ILE A  83      36.534  48.340 -60.935  1.00  0.320          C  
ATOM    989  CD1 ILE A  83      35.368  49.633 -57.643  1.00  0.320          C  
ATOM    990  H   ILE A  83      38.273  48.391 -57.041  1.00  0.260          H  
ATOM    991  HA  ILE A  83      37.382  46.553 -59.255  1.00  0.280          H  
ATOM    992  HB  ILE A  83      37.234  49.603 -59.357  1.00  0.380          H  
ATOM    993 1HG1 ILE A  83      34.702  48.701 -59.492  1.00  0.380          H  
ATOM    994 2HG1 ILE A  83      35.362  47.582 -58.333  1.00  0.380          H  
ATOM    995 1HG2 ILE A  83      35.844  49.063 -61.316  1.00  0.380          H  
ATOM    996 2HG2 ILE A  83      37.455  48.385 -61.488  1.00  0.380          H  
ATOM    997 3HG2 ILE A  83      36.095  47.351 -61.042  1.00  0.380          H  
ATOM    998 1HD1 ILE A  83      34.411  49.558 -57.168  1.00  0.380          H  
ATOM    999 2HD1 ILE A  83      36.140  49.496 -56.891  1.00  0.380          H  
ATOM   1000 3HD1 ILE A  83      35.473  50.621 -58.073  1.00  0.380          H  
ATOM   1001  N   ALA A  84      39.569  46.831 -60.419  1.00  0.250          N  
ATOM   1002  CA  ALA A  84      40.909  46.941 -60.999  1.00  0.270          C  
ATOM   1003  C   ALA A  84      41.956  47.036 -59.887  1.00  0.270          C  
ATOM   1004  O   ALA A  84      42.922  47.796 -59.984  1.00  0.280          O  
ATOM   1005  CB  ALA A  84      41.003  48.154 -61.919  1.00  0.370          C  
ATOM   1006  H   ALA A  84      38.955  46.076 -60.700  1.00  0.300          H  
ATOM   1007  HA  ALA A  84      41.108  46.039 -61.574  1.00  0.320          H  
ATOM   1008 1HB  ALA A  84      42.001  48.200 -62.353  1.00  0.440          H  
ATOM   1009 2HB  ALA A  84      40.271  48.054 -62.715  1.00  0.440          H  
ATOM   1010 3HB  ALA A  84      40.813  49.076 -61.372  1.00  0.440          H  
ATOM   1011  N   ASN A  85      41.746  46.237 -58.836  1.00  0.290          N  
ATOM   1012  CA  ASN A  85      42.584  46.126 -57.647  1.00  0.320          C  
ATOM   1013  C   ASN A  85      42.667  47.394 -56.775  1.00  0.300          C  
ATOM   1014  O   ASN A  85      43.550  47.487 -55.922  1.00  0.320          O  
ATOM   1015  CB  ASN A  85      43.977  45.674 -58.043  1.00  0.440          C  
ATOM   1016  CG  ASN A  85      43.957  44.339 -58.740  1.00  0.440          C  
ATOM   1017  OD1 ASN A  85      43.200  43.430 -58.370  1.00  0.440          O  
ATOM   1018  ND2 ASN A  85      44.778  44.198 -59.750  1.00  0.440          N  
ATOM   1019  H   ASN A  85      40.929  45.641 -58.873  1.00  0.350          H  
ATOM   1020  HA  ASN A  85      42.158  45.346 -57.020  1.00  0.380          H  
ATOM   1021 1HB  ASN A  85      44.456  46.409 -58.685  1.00  0.520          H  
ATOM   1022 2HB  ASN A  85      44.592  45.585 -57.150  1.00  0.520          H  
ATOM   1023 1HD2 ASN A  85      44.811  43.334 -60.252  1.00  0.520          H  
ATOM   1024 2HD2 ASN A  85      45.378  44.951 -60.018  1.00  0.520          H  
ATOM   1025  N   ARG A  86      41.737  48.347 -56.930  1.00  0.290          N  
ATOM   1026  CA  ARG A  86      41.743  49.543 -56.088  1.00  0.270          C  
ATOM   1027  C   ARG A  86      40.396  49.752 -55.399  1.00  0.200          C  
ATOM   1028  O   ARG A  86      39.339  49.563 -56.004  1.00  0.180          O  
ATOM   1029  CB  ARG A  86      42.033  50.788 -56.921  1.00  0.390          C  
ATOM   1030  CG  ARG A  86      43.496  51.075 -57.258  1.00  0.390          C  
ATOM   1031  CD  ARG A  86      43.963  50.268 -58.436  1.00  0.390          C  
ATOM   1032  NE  ARG A  86      45.292  50.634 -58.865  1.00  0.390          N  
ATOM   1033  CZ  ARG A  86      45.962  50.051 -59.882  1.00  0.390          C  
ATOM   1034  NH1 ARG A  86      45.407  49.077 -60.582  1.00  0.390          N  
ATOM   1035  NH2 ARG A  86      47.188  50.463 -60.180  1.00  0.390          N  
ATOM   1036  H   ARG A  86      41.038  48.272 -57.670  1.00  0.350          H  
ATOM   1037  HA  ARG A  86      42.512  49.435 -55.324  1.00  0.320          H  
ATOM   1038 1HB  ARG A  86      41.529  50.680 -57.862  1.00  0.460          H  
ATOM   1039 2HB  ARG A  86      41.617  51.667 -56.424  1.00  0.460          H  
ATOM   1040 1HG  ARG A  86      43.609  52.130 -57.505  1.00  0.460          H  
ATOM   1041 2HG  ARG A  86      44.125  50.825 -56.405  1.00  0.460          H  
ATOM   1042 1HD  ARG A  86      44.000  49.238 -58.170  1.00  0.460          H  
ATOM   1043 2HD  ARG A  86      43.273  50.406 -59.272  1.00  0.460          H  
ATOM   1044  HE  ARG A  86      45.755  51.366 -58.358  1.00  0.460          H  
ATOM   1045 1HH1 ARG A  86      44.450  48.738 -60.362  1.00  0.460          H  
ATOM   1046 2HH1 ARG A  86      45.913  48.647 -61.339  1.00  0.460          H  
ATOM   1047 1HH2 ARG A  86      47.619  51.205 -59.648  1.00  0.460          H  
ATOM   1048 2HH2 ARG A  86      47.696  50.032 -60.939  1.00  0.460          H  
ATOM   1049  N   GLU A  87      40.423  50.173 -54.137  1.00  0.230          N  
ATOM   1050  CA  GLU A  87      39.169  50.422 -53.433  1.00  0.200          C  
ATOM   1051  C   GLU A  87      38.536  51.757 -53.788  1.00  0.150          C  
ATOM   1052  O   GLU A  87      39.226  52.788 -53.862  1.00  0.180          O  
ATOM   1053  CB  GLU A  87      39.368  50.379 -51.918  1.00  0.290          C  
ATOM   1054  CG  GLU A  87      39.665  49.016 -51.321  1.00  0.290          C  
ATOM   1055  CD  GLU A  87      39.846  49.039 -49.809  1.00  0.290          C  
ATOM   1056  OE1 GLU A  87      40.555  49.889 -49.307  1.00  0.290          O  
ATOM   1057  OE2 GLU A  87      39.251  48.223 -49.154  1.00  0.290          O  
ATOM   1058  H   GLU A  87      41.308  50.321 -53.668  1.00  0.280          H  
ATOM   1059  HA  GLU A  87      38.466  49.638 -53.703  1.00  0.240          H  
ATOM   1060 1HB  GLU A  87      40.188  51.043 -51.650  1.00  0.350          H  
ATOM   1061 2HB  GLU A  87      38.468  50.758 -51.440  1.00  0.350          H  
ATOM   1062 1HG  GLU A  87      38.804  48.396 -51.527  1.00  0.350          H  
ATOM   1063 2HG  GLU A  87      40.536  48.575 -51.805  1.00  0.350          H  
ATOM   1064  N   VAL A  88      37.217  51.704 -53.999  1.00  0.130          N  
ATOM   1065  CA  VAL A  88      36.385  52.872 -54.234  1.00  0.140          C  
ATOM   1066  C   VAL A  88      35.136  52.739 -53.343  1.00  0.160          C  
ATOM   1067  O   VAL A  88      34.495  51.679 -53.312  1.00  0.220          O  
ATOM   1068  CB  VAL A  88      35.950  52.957 -55.703  1.00  0.190          C  
ATOM   1069  CG1 VAL A  88      35.164  54.206 -55.934  1.00  0.190          C  
ATOM   1070  CG2 VAL A  88      37.135  52.906 -56.625  1.00  0.190          C  
ATOM   1071  H   VAL A  88      36.774  50.777 -53.980  1.00  0.160          H  
ATOM   1072  HA  VAL A  88      36.929  53.771 -53.950  1.00  0.170          H  
ATOM   1073  HB  VAL A  88      35.287  52.119 -55.907  1.00  0.230          H  
ATOM   1074 1HG1 VAL A  88      34.833  54.212 -56.954  1.00  0.230          H  
ATOM   1075 2HG1 VAL A  88      34.311  54.265 -55.276  1.00  0.230          H  
ATOM   1076 3HG1 VAL A  88      35.796  55.047 -55.761  1.00  0.230          H  
ATOM   1077 1HG2 VAL A  88      36.773  52.954 -57.645  1.00  0.230          H  
ATOM   1078 2HG2 VAL A  88      37.795  53.743 -56.432  1.00  0.230          H  
ATOM   1079 3HG2 VAL A  88      37.681  51.971 -56.480  1.00  0.230          H  
ATOM   1080  N   ARG A  89      34.807  53.775 -52.590  1.00  0.150          N  
ATOM   1081  CA  ARG A  89      33.632  53.721 -51.728  1.00  0.180          C  
ATOM   1082  C   ARG A  89      32.396  54.214 -52.467  1.00  0.130          C  
ATOM   1083  O   ARG A  89      32.463  55.209 -53.187  1.00  0.140          O  
ATOM   1084  CB  ARG A  89      33.836  54.587 -50.501  1.00  0.240          C  
ATOM   1085  CG  ARG A  89      34.994  54.176 -49.600  1.00  0.240          C  
ATOM   1086  CD  ARG A  89      35.126  55.092 -48.433  1.00  0.240          C  
ATOM   1087  NE  ARG A  89      35.478  56.470 -48.847  1.00  0.240          N  
ATOM   1088  CZ  ARG A  89      35.359  57.576 -48.069  1.00  0.240          C  
ATOM   1089  NH1 ARG A  89      34.898  57.479 -46.842  1.00  0.240          N  
ATOM   1090  NH2 ARG A  89      35.707  58.766 -48.535  1.00  0.240          N  
ATOM   1091  H   ARG A  89      35.361  54.627 -52.651  1.00  0.180          H  
ATOM   1092  HA  ARG A  89      33.464  52.691 -51.415  1.00  0.220          H  
ATOM   1093 1HB  ARG A  89      33.996  55.618 -50.815  1.00  0.290          H  
ATOM   1094 2HB  ARG A  89      32.931  54.563 -49.895  1.00  0.290          H  
ATOM   1095 1HG  ARG A  89      34.829  53.164 -49.235  1.00  0.290          H  
ATOM   1096 2HG  ARG A  89      35.919  54.211 -50.172  1.00  0.290          H  
ATOM   1097 1HD  ARG A  89      34.192  55.110 -47.896  1.00  0.290          H  
ATOM   1098 2HD  ARG A  89      35.914  54.721 -47.775  1.00  0.290          H  
ATOM   1099  HE  ARG A  89      35.847  56.596 -49.784  1.00  0.290          H  
ATOM   1100 1HH1 ARG A  89      34.635  56.578 -46.467  1.00  0.290          H  
ATOM   1101 2HH1 ARG A  89      34.804  58.306 -46.265  1.00  0.290          H  
ATOM   1102 1HH2 ARG A  89      36.061  58.872 -49.481  1.00  0.290          H  
ATOM   1103 2HH2 ARG A  89      35.621  59.580 -47.944  1.00  0.290          H  
ATOM   1104  N   VAL A  90      31.261  53.553 -52.289  1.00  0.140          N  
ATOM   1105  CA  VAL A  90      30.052  54.056 -52.922  1.00  0.110          C  
ATOM   1106  C   VAL A  90      28.986  54.384 -51.922  1.00  0.120          C  
ATOM   1107  O   VAL A  90      28.675  53.603 -51.016  1.00  0.160          O  
ATOM   1108  CB  VAL A  90      29.475  53.085 -53.983  1.00  0.170          C  
ATOM   1109  CG1 VAL A  90      29.131  51.724 -53.400  1.00  0.170          C  
ATOM   1110  CG2 VAL A  90      28.225  53.722 -54.668  1.00  0.170          C  
ATOM   1111  H   VAL A  90      31.249  52.707 -51.722  1.00  0.170          H  
ATOM   1112  HA  VAL A  90      30.299  54.971 -53.446  1.00  0.130          H  
ATOM   1113  HB  VAL A  90      30.210  52.932 -54.693  1.00  0.200          H  
ATOM   1114 1HG1 VAL A  90      28.770  51.077 -54.197  1.00  0.200          H  
ATOM   1115 2HG1 VAL A  90      30.017  51.287 -52.967  1.00  0.200          H  
ATOM   1116 3HG1 VAL A  90      28.360  51.814 -52.644  1.00  0.200          H  
ATOM   1117 1HG2 VAL A  90      27.860  53.056 -55.444  1.00  0.200          H  
ATOM   1118 2HG2 VAL A  90      27.427  53.881 -53.949  1.00  0.200          H  
ATOM   1119 3HG2 VAL A  90      28.503  54.679 -55.122  1.00  0.200          H  
ATOM   1120  N   TYR A  91      28.428  55.558 -52.108  1.00  0.130          N  
ATOM   1121  CA  TYR A  91      27.325  56.018 -51.312  1.00  0.150          C  
ATOM   1122  C   TYR A  91      26.229  56.382 -52.300  1.00  0.170          C  
ATOM   1123  O   TYR A  91      26.327  57.389 -53.011  1.00  0.300          O  
ATOM   1124  CB  TYR A  91      27.756  57.217 -50.481  1.00  0.200          C  
ATOM   1125  CG  TYR A  91      28.933  56.945 -49.569  1.00  0.200          C  
ATOM   1126  CD1 TYR A  91      30.221  57.172 -50.028  1.00  0.200          C  
ATOM   1127  CD2 TYR A  91      28.738  56.477 -48.297  1.00  0.200          C  
ATOM   1128  CE1 TYR A  91      31.296  56.937 -49.206  1.00  0.200          C  
ATOM   1129  CE2 TYR A  91      29.818  56.232 -47.475  1.00  0.200          C  
ATOM   1130  CZ  TYR A  91      31.083  56.466 -47.922  1.00  0.200          C  
ATOM   1131  OH  TYR A  91      32.149  56.230 -47.099  1.00  0.200          O  
ATOM   1132  H   TYR A  91      28.802  56.138 -52.868  1.00  0.160          H  
ATOM   1133  HA  TYR A  91      26.958  55.214 -50.672  1.00  0.180          H  
ATOM   1134 1HB  TYR A  91      28.013  58.043 -51.146  1.00  0.240          H  
ATOM   1135 2HB  TYR A  91      26.934  57.523 -49.866  1.00  0.240          H  
ATOM   1136  HD1 TYR A  91      30.375  57.540 -51.042  1.00  0.240          H  
ATOM   1137  HD2 TYR A  91      27.740  56.294 -47.932  1.00  0.240          H  
ATOM   1138  HE1 TYR A  91      32.308  57.120 -49.563  1.00  0.240          H  
ATOM   1139  HE2 TYR A  91      29.663  55.861 -46.461  1.00  0.240          H  
ATOM   1140  HH  TYR A  91      31.851  55.803 -46.262  1.00  0.240          H  
ATOM   1141  N   THR A  92      25.181  55.579 -52.364  1.00  0.130          N  
ATOM   1142  CA  THR A  92      24.138  55.858 -53.338  1.00  0.150          C  
ATOM   1143  C   THR A  92      22.756  55.926 -52.767  1.00  0.190          C  
ATOM   1144  O   THR A  92      22.537  55.740 -51.584  1.00  0.400          O  
ATOM   1145  CB  THR A  92      24.142  54.855 -54.488  1.00  0.200          C  
ATOM   1146  OG1 THR A  92      23.218  55.334 -55.476  1.00  0.200          O  
ATOM   1147  CG2 THR A  92      23.762  53.468 -54.012  1.00  0.200          C  
ATOM   1148  H   THR A  92      25.116  54.754 -51.763  1.00  0.160          H  
ATOM   1149  HA  THR A  92      24.331  56.836 -53.766  1.00  0.180          H  
ATOM   1150  HB  THR A  92      25.136  54.822 -54.925  1.00  0.240          H  
ATOM   1151  HG1 THR A  92      23.401  54.882 -56.311  1.00  0.240          H  
ATOM   1152 1HG2 THR A  92      23.765  52.776 -54.850  1.00  0.240          H  
ATOM   1153 2HG2 THR A  92      24.480  53.132 -53.264  1.00  0.240          H  
ATOM   1154 3HG2 THR A  92      22.786  53.491 -53.574  1.00  0.240          H  
ATOM   1155  N   GLY A  93      21.802  56.261 -53.604  1.00  0.150          N  
ATOM   1156  CA  GLY A  93      20.450  56.376 -53.096  1.00  0.130          C  
ATOM   1157  C   GLY A  93      20.359  57.581 -52.156  1.00  0.130          C  
ATOM   1158  O   GLY A  93      19.588  57.567 -51.196  1.00  0.150          O  
ATOM   1159  H   GLY A  93      22.042  56.367 -54.589  1.00  0.180          H  
ATOM   1160 1HA  GLY A  93      19.754  56.504 -53.919  1.00  0.160          H  
ATOM   1161 2HA  GLY A  93      20.173  55.461 -52.571  1.00  0.160          H  
ATOM   1162  N   ILE A  94      21.137  58.641 -52.419  1.00  0.110          N  
ATOM   1163  CA  ILE A  94      21.152  59.793 -51.512  1.00  0.100          C  
ATOM   1164  C   ILE A  94      20.233  60.914 -51.987  1.00  0.100          C  
ATOM   1165  O   ILE A  94      20.538  61.532 -52.994  1.00  0.120          O  
ATOM   1166  CB  ILE A  94      22.566  60.398 -51.463  1.00  0.140          C  
ATOM   1167  CG1 ILE A  94      23.577  59.366 -51.006  1.00  0.140          C  
ATOM   1168  CG2 ILE A  94      22.582  61.638 -50.542  1.00  0.140          C  
ATOM   1169  CD1 ILE A  94      25.013  59.805 -51.237  1.00  0.140          C  
ATOM   1170  H   ILE A  94      21.738  58.615 -53.254  1.00  0.130          H  
ATOM   1171  HA  ILE A  94      20.877  59.444 -50.533  1.00  0.120          H  
ATOM   1172  HB  ILE A  94      22.850  60.688 -52.441  1.00  0.170          H  
ATOM   1173 1HG1 ILE A  94      23.424  59.160 -49.953  1.00  0.170          H  
ATOM   1174 2HG1 ILE A  94      23.422  58.448 -51.556  1.00  0.170          H  
ATOM   1175 1HG2 ILE A  94      23.553  62.067 -50.528  1.00  0.170          H  
ATOM   1176 2HG2 ILE A  94      21.883  62.401 -50.895  1.00  0.170          H  
ATOM   1177 3HG2 ILE A  94      22.306  61.345 -49.529  1.00  0.170          H  
ATOM   1178 1HD1 ILE A  94      25.666  59.035 -50.920  1.00  0.170          H  
ATOM   1179 2HD1 ILE A  94      25.164  59.982 -52.305  1.00  0.170          H  
ATOM   1180 3HD1 ILE A  94      25.244  60.704 -50.691  1.00  0.170          H  
ATOM   1181  N   PRO A  95      19.149  61.261 -51.289  1.00  0.100          N  
ATOM   1182  CA  PRO A  95      18.199  62.250 -51.749  1.00  0.110          C  
ATOM   1183  C   PRO A  95      18.848  63.607 -51.762  1.00  0.120          C  
ATOM   1184  O   PRO A  95      19.575  63.937 -50.824  1.00  0.150          O  
ATOM   1185  CB  PRO A  95      17.093  62.168 -50.696  1.00  0.170          C  
ATOM   1186  CG  PRO A  95      17.789  61.642 -49.440  1.00  0.170          C  
ATOM   1187  CD  PRO A  95      18.903  60.742 -49.942  1.00  0.170          C  
ATOM   1188  HA  PRO A  95      17.809  61.982 -52.737  1.00  0.130          H  
ATOM   1189 1HB  PRO A  95      16.657  63.164 -50.552  1.00  0.200          H  
ATOM   1190 2HB  PRO A  95      16.278  61.526 -51.053  1.00  0.200          H  
ATOM   1191 1HG  PRO A  95      18.177  62.476 -48.837  1.00  0.200          H  
ATOM   1192 2HG  PRO A  95      17.071  61.098 -48.807  1.00  0.200          H  
ATOM   1193 1HD  PRO A  95      19.775  60.917 -49.308  1.00  0.200          H  
ATOM   1194 2HD  PRO A  95      18.600  59.682 -49.965  1.00  0.200          H  
ATOM   1195  N   PHE A  96      18.478  64.451 -52.714  1.00  0.140          N  
ATOM   1196  CA  PHE A  96      18.972  65.823 -52.665  1.00  0.180          C  
ATOM   1197  C   PHE A  96      17.808  66.741 -52.903  1.00  0.220          C  
ATOM   1198  O   PHE A  96      17.973  67.895 -53.294  1.00  0.430          O  
ATOM   1199  CB  PHE A  96      19.983  66.074 -53.796  1.00  0.240          C  
ATOM   1200  CG  PHE A  96      19.389  65.864 -55.230  1.00  0.240          C  
ATOM   1201  CD1 PHE A  96      18.821  66.921 -55.944  1.00  0.240          C  
ATOM   1202  CD2 PHE A  96      19.385  64.636 -55.837  1.00  0.240          C  
ATOM   1203  CE1 PHE A  96      18.278  66.746 -57.186  1.00  0.240          C  
ATOM   1204  CE2 PHE A  96      18.858  64.468 -57.099  1.00  0.240          C  
ATOM   1205  CZ  PHE A  96      18.301  65.516 -57.760  1.00  0.240          C  
ATOM   1206  H   PHE A  96      17.879  64.119 -53.482  1.00  0.170          H  
ATOM   1207  HA  PHE A  96      19.412  66.030 -51.689  1.00  0.220          H  
ATOM   1208 1HB  PHE A  96      20.369  67.093 -53.730  1.00  0.280          H  
ATOM   1209 2HB  PHE A  96      20.826  65.402 -53.673  1.00  0.280          H  
ATOM   1210  HD1 PHE A  96      18.804  67.902 -55.500  1.00  0.280          H  
ATOM   1211  HD2 PHE A  96      19.800  63.790 -55.315  1.00  0.280          H  
ATOM   1212  HE1 PHE A  96      17.837  67.588 -57.714  1.00  0.280          H  
ATOM   1213  HE2 PHE A  96      18.869  63.484 -57.572  1.00  0.280          H  
ATOM   1214  HZ  PHE A  96      17.874  65.363 -58.751  1.00  0.280          H  
ATOM   1215  N   ALA A  97      16.638  66.264 -52.538  1.00  0.140          N  
ATOM   1216  CA  ALA A  97      15.428  67.026 -52.700  1.00  0.100          C  
ATOM   1217  C   ALA A  97      14.278  66.394 -51.950  1.00  0.110          C  
ATOM   1218  O   ALA A  97      14.276  65.190 -51.674  1.00  0.140          O  
ATOM   1219  CB  ALA A  97      15.075  67.132 -54.171  1.00  0.160          C  
ATOM   1220  H   ALA A  97      16.597  65.316 -52.185  1.00  0.170          H  
ATOM   1221  HA  ALA A  97      15.596  68.014 -52.299  1.00  0.120          H  
ATOM   1222 1HB  ALA A  97      14.165  67.724 -54.278  1.00  0.190          H  
ATOM   1223 2HB  ALA A  97      15.879  67.599 -54.724  1.00  0.190          H  
ATOM   1224 3HB  ALA A  97      14.908  66.143 -54.552  1.00  0.190          H  
ATOM   1225  N   LYS A  98      13.268  67.191 -51.668  1.00  0.120          N  
ATOM   1226  CA  LYS A  98      12.027  66.619 -51.187  1.00  0.140          C  
ATOM   1227  C   LYS A  98      11.407  65.990 -52.418  1.00  0.140          C  
ATOM   1228  O   LYS A  98      11.422  66.611 -53.481  1.00  0.150          O  
ATOM   1229  CB  LYS A  98      11.133  67.664 -50.539  1.00  0.190          C  
ATOM   1230  CG  LYS A  98      11.723  68.150 -49.288  1.00  0.190          C  
ATOM   1231  CD  LYS A  98      10.862  69.109 -48.512  1.00  0.190          C  
ATOM   1232  CE  LYS A  98      11.641  69.490 -47.287  1.00  0.190          C  
ATOM   1233  NZ  LYS A  98      10.945  70.405 -46.363  1.00  0.190          N  
ATOM   1234  H   LYS A  98      13.378  68.191 -51.862  1.00  0.140          H  
ATOM   1235  HA  LYS A  98      12.262  65.850 -50.456  1.00  0.170          H  
ATOM   1236 1HB  LYS A  98      11.020  68.508 -51.210  1.00  0.230          H  
ATOM   1237 2HB  LYS A  98      10.144  67.260 -50.340  1.00  0.230          H  
ATOM   1238 1HG  LYS A  98      11.951  67.296 -48.655  1.00  0.230          H  
ATOM   1239 2HG  LYS A  98      12.656  68.644 -49.524  1.00  0.230          H  
ATOM   1240 1HD  LYS A  98      10.642  69.993 -49.098  1.00  0.230          H  
ATOM   1241 2HD  LYS A  98       9.928  68.633 -48.218  1.00  0.230          H  
ATOM   1242 1HE  LYS A  98      11.879  68.577 -46.753  1.00  0.230          H  
ATOM   1243 2HE  LYS A  98      12.573  69.962 -47.603  1.00  0.230          H  
ATOM   1244 1HZ  LYS A  98      11.619  70.541 -45.585  1.00  0.230          H  
ATOM   1245 2HZ  LYS A  98      10.739  71.277 -46.814  1.00  0.230          H  
ATOM   1246 3HZ  LYS A  98      10.099  69.986 -46.015  1.00  0.230          H  
ATOM   1247  N   PRO A  99      10.795  64.810 -52.329  1.00  0.130          N  
ATOM   1248  CA  PRO A  99      10.276  64.131 -53.483  1.00  0.120          C  
ATOM   1249  C   PRO A  99       9.279  65.025 -54.182  1.00  0.110          C  
ATOM   1250  O   PRO A  99       8.370  65.543 -53.527  1.00  0.100          O  
ATOM   1251  CB  PRO A  99       9.576  62.914 -52.866  1.00  0.180          C  
ATOM   1252  CG  PRO A  99       9.322  63.294 -51.419  1.00  0.180          C  
ATOM   1253  CD  PRO A  99      10.494  64.185 -51.045  1.00  0.180          C  
ATOM   1254  HA  PRO A  99      11.123  63.821 -54.103  1.00  0.140          H  
ATOM   1255 1HB  PRO A  99       8.656  62.681 -53.426  1.00  0.220          H  
ATOM   1256 2HB  PRO A  99      10.221  62.047 -52.947  1.00  0.220          H  
ATOM   1257 1HG  PRO A  99       8.351  63.809 -51.332  1.00  0.220          H  
ATOM   1258 2HG  PRO A  99       9.263  62.386 -50.799  1.00  0.220          H  
ATOM   1259 1HD  PRO A  99      10.162  64.914 -50.301  1.00  0.220          H  
ATOM   1260 2HD  PRO A  99      11.353  63.584 -50.701  1.00  0.220          H  
ATOM   1261  N   PRO A 100       9.383  65.221 -55.493  1.00  0.100          N  
ATOM   1262  CA  PRO A 100       8.452  66.026 -56.219  1.00  0.090          C  
ATOM   1263  C   PRO A 100       7.187  65.230 -56.381  1.00  0.090          C  
ATOM   1264  O   PRO A 100       7.035  64.514 -57.365  1.00  0.110          O  
ATOM   1265  CB  PRO A 100       9.191  66.249 -57.527  1.00  0.140          C  
ATOM   1266  CG  PRO A 100      10.068  65.000 -57.669  1.00  0.140          C  
ATOM   1267  CD  PRO A 100      10.447  64.628 -56.266  1.00  0.140          C  
ATOM   1268  HA  PRO A 100       8.280  66.964 -55.685  1.00  0.110          H  
ATOM   1269 1HB  PRO A 100       8.465  66.373 -58.339  1.00  0.160          H  
ATOM   1270 2HB  PRO A 100       9.773  67.182 -57.465  1.00  0.160          H  
ATOM   1271 1HG  PRO A 100       9.512  64.185 -58.176  1.00  0.160          H  
ATOM   1272 2HG  PRO A 100      10.951  65.209 -58.279  1.00  0.160          H  
ATOM   1273 1HD  PRO A 100      10.438  63.541 -56.172  1.00  0.160          H  
ATOM   1274 2HD  PRO A 100      11.403  65.070 -55.982  1.00  0.160          H  
ATOM   1275  N   VAL A 101       6.280  65.389 -55.450  1.00  0.090          N  
ATOM   1276  CA  VAL A 101       5.039  64.640 -55.459  1.00  0.100          C  
ATOM   1277  C   VAL A 101       3.947  65.474 -54.812  1.00  0.100          C  
ATOM   1278  O   VAL A 101       4.234  66.321 -53.964  1.00  0.100          O  
ATOM   1279  CB  VAL A 101       5.269  63.289 -54.730  1.00  0.140          C  
ATOM   1280  CG1 VAL A 101       5.569  63.527 -53.249  1.00  0.140          C  
ATOM   1281  CG2 VAL A 101       4.073  62.351 -54.901  1.00  0.140          C  
ATOM   1282  H   VAL A 101       6.523  65.987 -54.658  1.00  0.110          H  
ATOM   1283  HA  VAL A 101       4.761  64.434 -56.495  1.00  0.120          H  
ATOM   1284  HB  VAL A 101       6.150  62.818 -55.172  1.00  0.160          H  
ATOM   1285 1HG1 VAL A 101       5.773  62.576 -52.763  1.00  0.160          H  
ATOM   1286 2HG1 VAL A 101       6.430  64.164 -53.150  1.00  0.160          H  
ATOM   1287 3HG1 VAL A 101       4.718  64.000 -52.762  1.00  0.160          H  
ATOM   1288 1HG2 VAL A 101       4.292  61.404 -54.413  1.00  0.160          H  
ATOM   1289 2HG2 VAL A 101       3.183  62.770 -54.456  1.00  0.160          H  
ATOM   1290 3HG2 VAL A 101       3.902  62.174 -55.964  1.00  0.160          H  
ATOM   1291  N   GLY A 102       2.694  65.249 -55.176  1.00  0.120          N  
ATOM   1292  CA  GLY A 102       1.627  65.991 -54.524  1.00  0.130          C  
ATOM   1293  C   GLY A 102       1.803  67.471 -54.785  1.00  0.110          C  
ATOM   1294  O   GLY A 102       1.875  67.901 -55.942  1.00  0.110          O  
ATOM   1295  H   GLY A 102       2.479  64.563 -55.888  1.00  0.140          H  
ATOM   1296 1HA  GLY A 102       0.660  65.655 -54.898  1.00  0.160          H  
ATOM   1297 2HA  GLY A 102       1.649  65.800 -53.450  1.00  0.160          H  
ATOM   1298  N   GLN A 103       1.895  68.262 -53.722  1.00  0.120          N  
ATOM   1299  CA  GLN A 103       2.039  69.706 -53.861  1.00  0.140          C  
ATOM   1300  C   GLN A 103       3.318  70.122 -54.582  1.00  0.140          C  
ATOM   1301  O   GLN A 103       3.396  71.260 -55.049  1.00  0.180          O  
ATOM   1302  CB  GLN A 103       1.951  70.403 -52.489  1.00  0.190          C  
ATOM   1303  CG  GLN A 103       3.108  70.128 -51.516  1.00  0.190          C  
ATOM   1304  CD  GLN A 103       2.885  68.887 -50.677  1.00  0.190          C  
ATOM   1305  OE1 GLN A 103       2.247  67.922 -51.128  1.00  0.190          O  
ATOM   1306  NE2 GLN A 103       3.400  68.898 -49.452  1.00  0.190          N  
ATOM   1307  H   GLN A 103       1.857  67.848 -52.789  1.00  0.140          H  
ATOM   1308  HA  GLN A 103       1.203  70.064 -54.455  1.00  0.170          H  
ATOM   1309 1HB  GLN A 103       1.906  71.480 -52.644  1.00  0.230          H  
ATOM   1310 2HB  GLN A 103       1.026  70.109 -51.996  1.00  0.230          H  
ATOM   1311 1HG  GLN A 103       4.033  70.013 -52.054  1.00  0.230          H  
ATOM   1312 2HG  GLN A 103       3.190  70.978 -50.838  1.00  0.230          H  
ATOM   1313 1HE2 GLN A 103       3.282  68.105 -48.851  1.00  0.230          H  
ATOM   1314 2HE2 GLN A 103       3.906  69.698 -49.124  1.00  0.230          H  
ATOM   1315  N   LEU A 104       4.327  69.235 -54.651  1.00  0.110          N  
ATOM   1316  CA  LEU A 104       5.563  69.553 -55.352  1.00  0.120          C  
ATOM   1317  C   LEU A 104       5.617  68.943 -56.757  1.00  0.120          C  
ATOM   1318  O   LEU A 104       6.669  69.005 -57.418  1.00  0.130          O  
ATOM   1319  CB  LEU A 104       6.819  69.114 -54.564  1.00  0.160          C  
ATOM   1320  CG  LEU A 104       7.100  69.739 -53.150  1.00  0.160          C  
ATOM   1321  CD1 LEU A 104       8.421  69.116 -52.582  1.00  0.160          C  
ATOM   1322  CD2 LEU A 104       7.204  71.266 -53.240  1.00  0.160          C  
ATOM   1323  H   LEU A 104       4.203  68.300 -54.243  1.00  0.130          H  
ATOM   1324  HA  LEU A 104       5.605  70.622 -55.485  1.00  0.140          H  
ATOM   1325 1HB  LEU A 104       6.731  68.047 -54.398  1.00  0.200          H  
ATOM   1326 2HB  LEU A 104       7.698  69.296 -55.184  1.00  0.200          H  
ATOM   1327  HG  LEU A 104       6.295  69.474 -52.473  1.00  0.200          H  
ATOM   1328 1HD1 LEU A 104       8.619  69.522 -51.590  1.00  0.200          H  
ATOM   1329 2HD1 LEU A 104       8.314  68.027 -52.515  1.00  0.200          H  
ATOM   1330 3HD1 LEU A 104       9.257  69.352 -53.242  1.00  0.200          H  
ATOM   1331 1HD2 LEU A 104       7.402  71.673 -52.249  1.00  0.200          H  
ATOM   1332 2HD2 LEU A 104       8.017  71.543 -53.916  1.00  0.200          H  
ATOM   1333 3HD2 LEU A 104       6.269  71.677 -53.607  1.00  0.200          H  
ATOM   1334  N   ARG A 105       4.534  68.307 -57.213  1.00  0.130          N  
ATOM   1335  CA  ARG A 105       4.590  67.727 -58.542  1.00  0.130          C  
ATOM   1336  C   ARG A 105       4.713  68.886 -59.519  1.00  0.110          C  
ATOM   1337  O   ARG A 105       4.009  69.885 -59.395  1.00  0.110          O  
ATOM   1338  CB  ARG A 105       3.366  66.890 -58.909  1.00  0.180          C  
ATOM   1339  CG  ARG A 105       3.529  66.156 -60.274  1.00  0.180          C  
ATOM   1340  CD  ARG A 105       2.356  65.361 -60.702  1.00  0.180          C  
ATOM   1341  NE  ARG A 105       2.203  64.090 -60.016  1.00  0.180          N  
ATOM   1342  CZ  ARG A 105       1.124  63.293 -60.164  1.00  0.180          C  
ATOM   1343  NH1 ARG A 105       0.137  63.667 -60.918  1.00  0.180          N  
ATOM   1344  NH2 ARG A 105       1.051  62.122 -59.567  1.00  0.180          N  
ATOM   1345  H   ARG A 105       3.666  68.272 -56.669  1.00  0.160          H  
ATOM   1346  HA  ARG A 105       5.474  67.092 -58.618  1.00  0.160          H  
ATOM   1347 1HB  ARG A 105       3.183  66.145 -58.136  1.00  0.220          H  
ATOM   1348 2HB  ARG A 105       2.485  67.530 -58.968  1.00  0.220          H  
ATOM   1349 1HG  ARG A 105       3.760  66.839 -61.050  1.00  0.220          H  
ATOM   1350 2HG  ARG A 105       4.357  65.450 -60.176  1.00  0.220          H  
ATOM   1351 1HD  ARG A 105       1.460  65.956 -60.524  1.00  0.220          H  
ATOM   1352 2HD  ARG A 105       2.446  65.157 -61.766  1.00  0.220          H  
ATOM   1353  HE  ARG A 105       2.977  63.738 -59.429  1.00  0.220          H  
ATOM   1354 1HH1 ARG A 105       0.147  64.555 -61.393  1.00  0.220          H  
ATOM   1355 2HH1 ARG A 105      -0.650  63.026 -61.046  1.00  0.220          H  
ATOM   1356 1HH2 ARG A 105       1.826  61.786 -58.981  1.00  0.220          H  
ATOM   1357 2HH2 ARG A 105       0.226  61.547 -59.706  1.00  0.220          H  
ATOM   1358  N   PHE A 106       5.602  68.742 -60.487  1.00  0.110          N  
ATOM   1359  CA  PHE A 106       5.883  69.734 -61.530  1.00  0.100          C  
ATOM   1360  C   PHE A 106       6.455  71.069 -61.021  1.00  0.100          C  
ATOM   1361  O   PHE A 106       6.395  72.067 -61.740  1.00  0.110          O  
ATOM   1362  CB  PHE A 106       4.635  70.085 -62.367  1.00  0.140          C  
ATOM   1363  CG  PHE A 106       3.916  68.945 -63.067  1.00  0.140          C  
ATOM   1364  CD1 PHE A 106       2.613  68.609 -62.720  1.00  0.140          C  
ATOM   1365  CD2 PHE A 106       4.523  68.224 -64.080  1.00  0.140          C  
ATOM   1366  CE1 PHE A 106       1.953  67.588 -63.380  1.00  0.140          C  
ATOM   1367  CE2 PHE A 106       3.855  67.204 -64.729  1.00  0.140          C  
ATOM   1368  CZ  PHE A 106       2.583  66.896 -64.385  1.00  0.140          C  
ATOM   1369  H   PHE A 106       6.124  67.882 -60.502  1.00  0.130          H  
ATOM   1370  HA  PHE A 106       6.624  69.292 -62.195  1.00  0.120          H  
ATOM   1371 1HB  PHE A 106       3.912  70.604 -61.738  1.00  0.170          H  
ATOM   1372 2HB  PHE A 106       4.930  70.796 -63.136  1.00  0.170          H  
ATOM   1373  HD1 PHE A 106       2.115  69.167 -61.919  1.00  0.170          H  
ATOM   1374  HD2 PHE A 106       5.545  68.479 -64.376  1.00  0.170          H  
ATOM   1375  HE1 PHE A 106       0.942  67.332 -63.105  1.00  0.170          H  
ATOM   1376  HE2 PHE A 106       4.338  66.653 -65.516  1.00  0.170          H  
ATOM   1377  HZ  PHE A 106       2.065  66.105 -64.907  1.00  0.170          H  
ATOM   1378  N   ARG A 107       7.016  71.111 -59.808  1.00  0.090          N  
ATOM   1379  CA  ARG A 107       7.632  72.350 -59.328  1.00  0.090          C  
ATOM   1380  C   ARG A 107       9.139  72.215 -59.296  1.00  0.090          C  
ATOM   1381  O   ARG A 107       9.663  71.098 -59.396  1.00  0.090          O  
ATOM   1382  CB  ARG A 107       7.179  72.729 -57.926  1.00  0.130          C  
ATOM   1383  CG  ARG A 107       5.724  73.054 -57.768  1.00  0.130          C  
ATOM   1384  CD  ARG A 107       5.437  73.532 -56.377  1.00  0.130          C  
ATOM   1385  NE  ARG A 107       4.026  73.698 -56.162  1.00  0.130          N  
ATOM   1386  CZ  ARG A 107       3.310  74.809 -56.472  1.00  0.130          C  
ATOM   1387  NH1 ARG A 107       3.887  75.864 -56.988  1.00  0.130          N  
ATOM   1388  NH2 ARG A 107       2.009  74.861 -56.281  1.00  0.130          N  
ATOM   1389  H   ARG A 107       6.994  70.287 -59.199  1.00  0.110          H  
ATOM   1390  HA  ARG A 107       7.368  73.162 -60.006  1.00  0.110          H  
ATOM   1391 1HB  ARG A 107       7.400  71.900 -57.251  1.00  0.150          H  
ATOM   1392 2HB  ARG A 107       7.753  73.588 -57.578  1.00  0.150          H  
ATOM   1393 1HG  ARG A 107       5.438  73.832 -58.484  1.00  0.150          H  
ATOM   1394 2HG  ARG A 107       5.129  72.154 -57.955  1.00  0.150          H  
ATOM   1395 1HD  ARG A 107       5.803  72.817 -55.664  1.00  0.150          H  
ATOM   1396 2HD  ARG A 107       5.933  74.481 -56.203  1.00  0.150          H  
ATOM   1397  HE  ARG A 107       3.541  72.882 -55.762  1.00  0.150          H  
ATOM   1398 1HH1 ARG A 107       4.880  75.885 -57.167  1.00  0.150          H  
ATOM   1399 2HH1 ARG A 107       3.292  76.669 -57.239  1.00  0.150          H  
ATOM   1400 1HH2 ARG A 107       1.518  74.081 -55.883  1.00  0.150          H  
ATOM   1401 2HH2 ARG A 107       1.523  75.723 -56.584  1.00  0.150          H  
ATOM   1402  N   ARG A 108       9.839  73.348 -59.187  1.00  0.090          N  
ATOM   1403  CA  ARG A 108      11.281  73.306 -59.017  1.00  0.100          C  
ATOM   1404  C   ARG A 108      11.478  72.627 -57.657  1.00  0.100          C  
ATOM   1405  O   ARG A 108      10.640  72.821 -56.775  1.00  0.110          O  
ATOM   1406  CB  ARG A 108      11.888  74.709 -59.054  1.00  0.140          C  
ATOM   1407  CG  ARG A 108      11.507  75.622 -57.904  1.00  0.140          C  
ATOM   1408  CD  ARG A 108      12.158  76.957 -58.031  1.00  0.140          C  
ATOM   1409  NE  ARG A 108      13.600  76.870 -57.791  1.00  0.140          N  
ATOM   1410  CZ  ARG A 108      14.493  77.869 -57.961  1.00  0.140          C  
ATOM   1411  NH1 ARG A 108      14.113  79.053 -58.394  1.00  0.140          N  
ATOM   1412  NH2 ARG A 108      15.766  77.649 -57.680  1.00  0.140          N  
ATOM   1413  H   ARG A 108       9.350  74.233 -59.147  1.00  0.110          H  
ATOM   1414  HA  ARG A 108      11.713  72.711 -59.819  1.00  0.120          H  
ATOM   1415 1HB  ARG A 108      12.968  74.664 -59.089  1.00  0.160          H  
ATOM   1416 2HB  ARG A 108      11.571  75.204 -59.974  1.00  0.160          H  
ATOM   1417 1HG  ARG A 108      10.428  75.760 -57.880  1.00  0.160          H  
ATOM   1418 2HG  ARG A 108      11.840  75.182 -56.958  1.00  0.160          H  
ATOM   1419 1HD  ARG A 108      11.998  77.342 -59.040  1.00  0.160          H  
ATOM   1420 2HD  ARG A 108      11.726  77.642 -57.302  1.00  0.160          H  
ATOM   1421  HE  ARG A 108      13.958  75.984 -57.454  1.00  0.160          H  
ATOM   1422 1HH1 ARG A 108      13.141  79.228 -58.608  1.00  0.160          H  
ATOM   1423 2HH1 ARG A 108      14.795  79.790 -58.515  1.00  0.160          H  
ATOM   1424 1HH2 ARG A 108      16.058  76.740 -57.343  1.00  0.160          H  
ATOM   1425 2HH2 ARG A 108      16.448  78.385 -57.802  1.00  0.160          H  
ATOM   1426  N   PRO A 109      12.540  71.840 -57.452  1.00  0.100          N  
ATOM   1427  CA  PRO A 109      12.834  71.117 -56.242  1.00  0.100          C  
ATOM   1428  C   PRO A 109      13.328  72.023 -55.150  1.00  0.120          C  
ATOM   1429  O   PRO A 109      13.917  73.076 -55.408  1.00  0.150          O  
ATOM   1430  CB  PRO A 109      13.962  70.194 -56.667  1.00  0.150          C  
ATOM   1431  CG  PRO A 109      14.674  70.988 -57.725  1.00  0.150          C  
ATOM   1432  CD  PRO A 109      13.588  71.742 -58.450  1.00  0.150          C  
ATOM   1433  HA  PRO A 109      11.946  70.552 -55.921  1.00  0.120          H  
ATOM   1434 1HB  PRO A 109      14.580  69.940 -55.799  1.00  0.180          H  
ATOM   1435 2HB  PRO A 109      13.555  69.248 -57.062  1.00  0.180          H  
ATOM   1436 1HG  PRO A 109      15.435  71.650 -57.285  1.00  0.180          H  
ATOM   1437 2HG  PRO A 109      15.191  70.317 -58.388  1.00  0.180          H  
ATOM   1438 1HD  PRO A 109      13.946  72.718 -58.672  1.00  0.180          H  
ATOM   1439 2HD  PRO A 109      13.279  71.176 -59.340  1.00  0.180          H  
ATOM   1440  N   VAL A 110      13.188  71.536 -53.944  1.00  0.140          N  
ATOM   1441  CA  VAL A 110      13.736  72.160 -52.770  1.00  0.240          C  
ATOM   1442  C   VAL A 110      14.553  71.035 -52.151  1.00  0.140          C  
ATOM   1443  O   VAL A 110      14.177  69.883 -52.377  1.00  0.160          O  
ATOM   1444  CB  VAL A 110      12.570  72.629 -51.860  1.00  0.300          C  
ATOM   1445  CG1 VAL A 110      11.711  73.633 -52.621  1.00  0.300          C  
ATOM   1446  CG2 VAL A 110      11.738  71.430 -51.415  1.00  0.300          C  
ATOM   1447  H   VAL A 110      12.673  70.673 -53.847  1.00  0.170          H  
ATOM   1448  HA  VAL A 110      14.369  72.999 -53.060  1.00  0.290          H  
ATOM   1449  HB  VAL A 110      12.955  73.136 -50.990  1.00  0.360          H  
ATOM   1450 1HG1 VAL A 110      10.899  73.980 -51.984  1.00  0.360          H  
ATOM   1451 2HG1 VAL A 110      12.328  74.480 -52.918  1.00  0.360          H  
ATOM   1452 3HG1 VAL A 110      11.289  73.168 -53.513  1.00  0.360          H  
ATOM   1453 1HG2 VAL A 110      10.923  71.774 -50.782  1.00  0.360          H  
ATOM   1454 2HG2 VAL A 110      11.324  70.919 -52.280  1.00  0.360          H  
ATOM   1455 3HG2 VAL A 110      12.360  70.740 -50.847  1.00  0.360          H  
ATOM   1456  N   PRO A 111      15.598  71.315 -51.358  1.00  0.130          N  
ATOM   1457  CA  PRO A 111      16.484  70.356 -50.711  1.00  0.150          C  
ATOM   1458  C   PRO A 111      15.757  69.494 -49.710  1.00  0.130          C  
ATOM   1459  O   PRO A 111      14.737  69.905 -49.163  1.00  0.210          O  
ATOM   1460  CB  PRO A 111      17.529  71.247 -50.034  1.00  0.220          C  
ATOM   1461  CG  PRO A 111      16.858  72.591 -49.879  1.00  0.220          C  
ATOM   1462  CD  PRO A 111      15.952  72.721 -51.083  1.00  0.220          C  
ATOM   1463  HA  PRO A 111      16.966  69.732 -51.478  1.00  0.180          H  
ATOM   1464 1HB  PRO A 111      17.808  70.800 -49.061  1.00  0.270          H  
ATOM   1465 2HB  PRO A 111      18.442  71.287 -50.641  1.00  0.270          H  
ATOM   1466 1HG  PRO A 111      16.298  72.617 -48.929  1.00  0.270          H  
ATOM   1467 2HG  PRO A 111      17.615  73.391 -49.823  1.00  0.270          H  
ATOM   1468 1HD  PRO A 111      15.101  73.321 -50.795  1.00  0.270          H  
ATOM   1469 2HD  PRO A 111      16.498  73.153 -51.938  1.00  0.270          H  
ATOM   1470  N   VAL A 112      16.283  68.296 -49.503  1.00  0.170          N  
ATOM   1471  CA  VAL A 112      15.746  67.325 -48.564  1.00  0.200          C  
ATOM   1472  C   VAL A 112      16.038  67.752 -47.138  1.00  0.140          C  
ATOM   1473  O   VAL A 112      17.134  68.235 -46.853  1.00  0.210          O  
ATOM   1474  CB  VAL A 112      16.345  65.923 -48.859  1.00  0.270          C  
ATOM   1475  CG1 VAL A 112      17.851  65.882 -48.561  1.00  0.270          C  
ATOM   1476  CG2 VAL A 112      15.610  64.864 -48.059  1.00  0.270          C  
ATOM   1477  H   VAL A 112      17.136  68.070 -49.995  1.00  0.200          H  
ATOM   1478  HA  VAL A 112      14.667  67.276 -48.698  1.00  0.240          H  
ATOM   1479  HB  VAL A 112      16.224  65.716 -49.903  1.00  0.320          H  
ATOM   1480 1HG1 VAL A 112      18.241  64.900 -48.809  1.00  0.320          H  
ATOM   1481 2HG1 VAL A 112      18.369  66.626 -49.156  1.00  0.320          H  
ATOM   1482 3HG1 VAL A 112      18.037  66.072 -47.505  1.00  0.320          H  
ATOM   1483 1HG2 VAL A 112      16.016  63.890 -48.299  1.00  0.320          H  
ATOM   1484 2HG2 VAL A 112      15.733  65.043 -46.989  1.00  0.320          H  
ATOM   1485 3HG2 VAL A 112      14.552  64.888 -48.316  1.00  0.320          H  
ATOM   1486  N   ASP A 113      15.058  67.605 -46.245  1.00  0.170          N  
ATOM   1487  CA  ASP A 113      15.295  67.955 -44.855  1.00  0.260          C  
ATOM   1488  C   ASP A 113      16.467  67.102 -44.359  1.00  0.240          C  
ATOM   1489  O   ASP A 113      16.451  65.897 -44.576  1.00  0.270          O  
ATOM   1490  CB  ASP A 113      14.073  67.660 -43.983  1.00  0.330          C  
ATOM   1491  CG  ASP A 113      12.882  68.653 -44.084  1.00  0.330          C  
ATOM   1492  OD1 ASP A 113      13.009  69.741 -44.641  1.00  0.330          O  
ATOM   1493  OD2 ASP A 113      11.845  68.326 -43.563  1.00  0.330          O  
ATOM   1494  H   ASP A 113      14.179  67.200 -46.530  1.00  0.200          H  
ATOM   1495  HA  ASP A 113      15.491  69.017 -44.801  1.00  0.310          H  
ATOM   1496 1HB  ASP A 113      13.700  66.664 -44.230  1.00  0.390          H  
ATOM   1497 2HB  ASP A 113      14.393  67.619 -42.963  1.00  0.390          H  
ATOM   1498  N   PRO A 114      17.494  67.676 -43.713  1.00  0.280          N  
ATOM   1499  CA  PRO A 114      18.637  66.971 -43.163  1.00  0.280          C  
ATOM   1500  C   PRO A 114      18.308  65.847 -42.184  1.00  0.300          C  
ATOM   1501  O   PRO A 114      17.459  65.986 -41.295  1.00  0.390          O  
ATOM   1502  CB  PRO A 114      19.399  68.113 -42.495  1.00  0.420          C  
ATOM   1503  CG  PRO A 114      19.035  69.324 -43.271  1.00  0.420          C  
ATOM   1504  CD  PRO A 114      17.599  69.140 -43.625  1.00  0.420          C  
ATOM   1505  HA  PRO A 114      19.207  66.560 -44.006  1.00  0.340          H  
ATOM   1506 1HB  PRO A 114      19.101  68.229 -41.468  1.00  0.500          H  
ATOM   1507 2HB  PRO A 114      20.459  67.929 -42.490  1.00  0.500          H  
ATOM   1508 1HG  PRO A 114      19.202  70.212 -42.663  1.00  0.500          H  
ATOM   1509 2HG  PRO A 114      19.688  69.423 -44.148  1.00  0.500          H  
ATOM   1510 1HD  PRO A 114      16.933  69.554 -42.852  1.00  0.500          H  
ATOM   1511 2HD  PRO A 114      17.474  69.617 -44.613  1.00  0.500          H  
ATOM   1512  N   TRP A 115      19.026  64.745 -42.361  1.00  0.300          N  
ATOM   1513  CA  TRP A 115      18.958  63.522 -41.574  1.00  0.390          C  
ATOM   1514  C   TRP A 115      19.807  63.531 -40.304  1.00  0.430          C  
ATOM   1515  O   TRP A 115      20.916  64.102 -40.267  1.00  0.530          O  
ATOM   1516  CB  TRP A 115      19.394  62.325 -42.443  1.00  0.510          C  
ATOM   1517  CG  TRP A 115      18.433  61.947 -43.536  1.00  0.510          C  
ATOM   1518  CD1 TRP A 115      18.155  62.662 -44.666  1.00  0.510          C  
ATOM   1519  CD2 TRP A 115      17.658  60.729 -43.637  1.00  0.510          C  
ATOM   1520  NE1 TRP A 115      17.245  61.989 -45.436  1.00  0.510          N  
ATOM   1521  CE2 TRP A 115      16.934  60.806 -44.830  1.00  0.510          C  
ATOM   1522  CE3 TRP A 115      17.526  59.595 -42.826  1.00  0.510          C  
ATOM   1523  CZ2 TRP A 115      16.081  59.800 -45.234  1.00  0.510          C  
ATOM   1524  CZ3 TRP A 115      16.672  58.583 -43.235  1.00  0.510          C  
ATOM   1525  CH2 TRP A 115      15.967  58.684 -44.408  1.00  0.510          C  
ATOM   1526  H   TRP A 115      19.687  64.731 -43.130  1.00  0.360          H  
ATOM   1527  HA  TRP A 115      17.920  63.371 -41.282  1.00  0.470          H  
ATOM   1528 1HB  TRP A 115      20.328  62.530 -42.914  1.00  0.610          H  
ATOM   1529 2HB  TRP A 115      19.549  61.456 -41.799  1.00  0.610          H  
ATOM   1530  HD1 TRP A 115      18.581  63.636 -44.919  1.00  0.610          H  
ATOM   1531  HE1 TRP A 115      16.872  62.317 -46.310  1.00  0.610          H  
ATOM   1532  HE3 TRP A 115      18.082  59.508 -41.892  1.00  0.610          H  
ATOM   1533  HZ2 TRP A 115      15.516  59.857 -46.165  1.00  0.610          H  
ATOM   1534  HZ3 TRP A 115      16.575  57.705 -42.598  1.00  0.610          H  
ATOM   1535  HH2 TRP A 115      15.304  57.870 -44.698  1.00  0.610          H  
ATOM   1536  N   THR A 116      19.290  62.849 -39.289  1.00  0.480          N  
ATOM   1537  CA  THR A 116      20.008  62.543 -38.064  1.00  0.500          C  
ATOM   1538  C   THR A 116      20.174  61.041 -38.163  1.00  0.460          C  
ATOM   1539  O   THR A 116      19.554  60.421 -39.027  1.00  0.530          O  
ATOM   1540  CB  THR A 116      19.235  62.876 -36.773  1.00  0.690          C  
ATOM   1541  OG1 THR A 116      18.085  62.026 -36.682  1.00  0.690          O  
ATOM   1542  CG2 THR A 116      18.788  64.292 -36.786  1.00  0.690          C  
ATOM   1543  H   THR A 116      18.358  62.464 -39.383  1.00  0.580          H  
ATOM   1544  HA  THR A 116      20.990  63.017 -38.063  1.00  0.600          H  
ATOM   1545  HB  THR A 116      19.880  62.711 -35.912  1.00  0.830          H  
ATOM   1546  HG1 THR A 116      17.682  62.127 -35.810  1.00  0.830          H  
ATOM   1547 1HG2 THR A 116      18.241  64.520 -35.872  1.00  0.830          H  
ATOM   1548 2HG2 THR A 116      19.653  64.952 -36.865  1.00  0.830          H  
ATOM   1549 3HG2 THR A 116      18.142  64.423 -37.636  1.00  0.830          H  
ATOM   1550  N   GLY A 117      20.987  60.442 -37.314  1.00  0.440          N  
ATOM   1551  CA  GLY A 117      21.132  59.001 -37.433  1.00  0.450          C  
ATOM   1552  C   GLY A 117      21.827  58.722 -38.756  1.00  0.390          C  
ATOM   1553  O   GLY A 117      22.565  59.567 -39.264  1.00  0.530          O  
ATOM   1554  H   GLY A 117      21.474  60.971 -36.609  1.00  0.530          H  
ATOM   1555 1HA  GLY A 117      21.716  58.607 -36.602  1.00  0.540          H  
ATOM   1556 2HA  GLY A 117      20.154  58.524 -37.415  1.00  0.540          H  
ATOM   1557  N   VAL A 118      21.604  57.542 -39.324  1.00  0.320          N  
ATOM   1558  CA  VAL A 118      22.302  57.212 -40.556  1.00  0.280          C  
ATOM   1559  C   VAL A 118      21.399  56.768 -41.700  1.00  0.280          C  
ATOM   1560  O   VAL A 118      20.506  55.936 -41.526  1.00  0.380          O  
ATOM   1561  CB  VAL A 118      23.368  56.143 -40.259  1.00  0.410          C  
ATOM   1562  CG1 VAL A 118      22.739  54.862 -39.687  1.00  0.410          C  
ATOM   1563  CG2 VAL A 118      24.144  55.821 -41.512  1.00  0.410          C  
ATOM   1564  H   VAL A 118      20.958  56.891 -38.900  1.00  0.380          H  
ATOM   1565  HA  VAL A 118      22.820  58.104 -40.900  1.00  0.340          H  
ATOM   1566  HB  VAL A 118      24.039  56.543 -39.506  1.00  0.490          H  
ATOM   1567 1HG1 VAL A 118      23.513  54.131 -39.470  1.00  0.490          H  
ATOM   1568 2HG1 VAL A 118      22.202  55.084 -38.774  1.00  0.490          H  
ATOM   1569 3HG1 VAL A 118      22.054  54.420 -40.406  1.00  0.490          H  
ATOM   1570 1HG2 VAL A 118      24.901  55.104 -41.239  1.00  0.490          H  
ATOM   1571 2HG2 VAL A 118      23.498  55.389 -42.271  1.00  0.490          H  
ATOM   1572 3HG2 VAL A 118      24.614  56.719 -41.916  1.00  0.490          H  
ATOM   1573  N   LEU A 119      21.692  57.305 -42.881  1.00  0.250          N  
ATOM   1574  CA  LEU A 119      21.018  56.940 -44.109  1.00  0.270          C  
ATOM   1575  C   LEU A 119      21.663  55.711 -44.736  1.00  0.240          C  
ATOM   1576  O   LEU A 119      22.882  55.659 -44.936  1.00  0.250          O  
ATOM   1577  CB  LEU A 119      21.109  58.078 -45.144  1.00  0.370          C  
ATOM   1578  CG  LEU A 119      20.474  57.792 -46.549  1.00  0.370          C  
ATOM   1579  CD1 LEU A 119      18.963  57.680 -46.418  1.00  0.370          C  
ATOM   1580  CD2 LEU A 119      20.878  58.877 -47.523  1.00  0.370          C  
ATOM   1581  H   LEU A 119      22.426  58.018 -42.912  1.00  0.300          H  
ATOM   1582  HA  LEU A 119      19.979  56.720 -43.875  1.00  0.320          H  
ATOM   1583 1HB  LEU A 119      20.610  58.958 -44.729  1.00  0.440          H  
ATOM   1584 2HB  LEU A 119      22.151  58.325 -45.293  1.00  0.440          H  
ATOM   1585  HG  LEU A 119      20.844  56.842 -46.936  1.00  0.440          H  
ATOM   1586 1HD1 LEU A 119      18.530  57.472 -47.399  1.00  0.440          H  
ATOM   1587 2HD1 LEU A 119      18.690  56.882 -45.742  1.00  0.440          H  
ATOM   1588 3HD1 LEU A 119      18.576  58.617 -46.045  1.00  0.440          H  
ATOM   1589 1HD2 LEU A 119      20.441  58.639 -48.484  1.00  0.440          H  
ATOM   1590 2HD2 LEU A 119      20.515  59.844 -47.173  1.00  0.440          H  
ATOM   1591 3HD2 LEU A 119      21.958  58.903 -47.615  1.00  0.440          H  
ATOM   1592  N   ASN A 120      20.849  54.723 -45.079  1.00  0.250          N  
ATOM   1593  CA  ASN A 120      21.367  53.539 -45.748  1.00  0.240          C  
ATOM   1594  C   ASN A 120      21.508  53.873 -47.218  1.00  0.310          C  
ATOM   1595  O   ASN A 120      20.510  54.122 -47.890  1.00  0.570          O  
ATOM   1596  CB  ASN A 120      20.480  52.328 -45.543  1.00  0.340          C  
ATOM   1597  CG  ASN A 120      21.070  51.069 -46.178  1.00  0.340          C  
ATOM   1598  OD1 ASN A 120      21.588  51.080 -47.325  1.00  0.340          O  
ATOM   1599  ND2 ASN A 120      21.002  49.975 -45.443  1.00  0.340          N  
ATOM   1600  H   ASN A 120      19.861  54.801 -44.883  1.00  0.300          H  
ATOM   1601  HA  ASN A 120      22.365  53.314 -45.364  1.00  0.290          H  
ATOM   1602 1HB  ASN A 120      20.338  52.155 -44.474  1.00  0.410          H  
ATOM   1603 2HB  ASN A 120      19.500  52.516 -45.981  1.00  0.410          H  
ATOM   1604 1HD2 ASN A 120      21.366  49.105 -45.788  1.00  0.410          H  
ATOM   1605 2HD2 ASN A 120      20.582  50.007 -44.531  1.00  0.410          H  
ATOM   1606  N   ALA A 121      22.746  53.931 -47.692  1.00  0.190          N  
ATOM   1607  CA  ALA A 121      23.072  54.337 -49.042  1.00  0.190          C  
ATOM   1608  C   ALA A 121      23.774  53.197 -49.793  1.00  0.190          C  
ATOM   1609  O   ALA A 121      24.689  53.408 -50.601  1.00  0.280          O  
ATOM   1610  CB  ALA A 121      23.928  55.593 -48.961  1.00  0.270          C  
ATOM   1611  H   ALA A 121      23.537  53.703 -47.085  1.00  0.230          H  
ATOM   1612  HA  ALA A 121      22.145  54.564 -49.566  1.00  0.230          H  
ATOM   1613 1HB  ALA A 121      24.183  55.969 -49.922  1.00  0.320          H  
ATOM   1614 2HB  ALA A 121      23.339  56.326 -48.439  1.00  0.320          H  
ATOM   1615 3HB  ALA A 121      24.841  55.387 -48.420  1.00  0.320          H  
ATOM   1616  N   THR A 122      23.316  51.966 -49.551  1.00  0.180          N  
ATOM   1617  CA  THR A 122      23.913  50.791 -50.194  1.00  0.220          C  
ATOM   1618  C   THR A 122      23.084  50.215 -51.361  1.00  0.250          C  
ATOM   1619  O   THR A 122      23.427  49.161 -51.912  1.00  0.520          O  
ATOM   1620  CB  THR A 122      24.179  49.682 -49.158  1.00  0.290          C  
ATOM   1621  OG1 THR A 122      22.950  49.227 -48.566  1.00  0.290          O  
ATOM   1622  CG2 THR A 122      25.092  50.199 -48.072  1.00  0.290          C  
ATOM   1623  H   THR A 122      22.567  51.835 -48.866  1.00  0.220          H  
ATOM   1624  HA  THR A 122      24.880  51.092 -50.600  1.00  0.260          H  
ATOM   1625  HB  THR A 122      24.663  48.843 -49.653  1.00  0.350          H  
ATOM   1626  HG1 THR A 122      22.515  49.945 -48.095  1.00  0.350          H  
ATOM   1627 1HG2 THR A 122      25.302  49.413 -47.350  1.00  0.350          H  
ATOM   1628 2HG2 THR A 122      26.006  50.519 -48.532  1.00  0.350          H  
ATOM   1629 3HG2 THR A 122      24.630  51.043 -47.560  1.00  0.350          H  
ATOM   1630  N   ARG A 123      22.003  50.906 -51.745  1.00  0.150          N  
ATOM   1631  CA  ARG A 123      21.120  50.463 -52.833  1.00  0.170          C  
ATOM   1632  C   ARG A 123      20.724  51.599 -53.771  1.00  0.120          C  
ATOM   1633  O   ARG A 123      20.477  52.725 -53.336  1.00  0.180          O  
ATOM   1634  CB  ARG A 123      19.847  49.821 -52.290  1.00  0.230          C  
ATOM   1635  CG  ARG A 123      20.030  48.517 -51.497  1.00  0.230          C  
ATOM   1636  CD  ARG A 123      20.441  47.373 -52.375  1.00  0.230          C  
ATOM   1637  NE  ARG A 123      20.520  46.123 -51.640  1.00  0.230          N  
ATOM   1638  CZ  ARG A 123      21.597  45.689 -50.942  1.00  0.230          C  
ATOM   1639  NH1 ARG A 123      22.708  46.410 -50.865  1.00  0.230          N  
ATOM   1640  NH2 ARG A 123      21.534  44.517 -50.322  1.00  0.230          N  
ATOM   1641  H   ARG A 123      21.804  51.768 -51.254  1.00  0.180          H  
ATOM   1642  HA  ARG A 123      21.657  49.729 -53.429  1.00  0.200          H  
ATOM   1643 1HB  ARG A 123      19.348  50.529 -51.631  1.00  0.280          H  
ATOM   1644 2HB  ARG A 123      19.167  49.617 -53.119  1.00  0.280          H  
ATOM   1645 1HG  ARG A 123      20.785  48.654 -50.725  1.00  0.280          H  
ATOM   1646 2HG  ARG A 123      19.086  48.253 -51.025  1.00  0.280          H  
ATOM   1647 1HD  ARG A 123      19.703  47.251 -53.167  1.00  0.280          H  
ATOM   1648 2HD  ARG A 123      21.410  47.563 -52.820  1.00  0.280          H  
ATOM   1649  HE  ARG A 123      19.705  45.524 -51.659  1.00  0.280          H  
ATOM   1650 1HH1 ARG A 123      22.798  47.330 -51.333  1.00  0.280          H  
ATOM   1651 2HH1 ARG A 123      23.493  46.065 -50.337  1.00  0.280          H  
ATOM   1652 1HH2 ARG A 123      20.691  43.960 -50.375  1.00  0.280          H  
ATOM   1653 2HH2 ARG A 123      22.326  44.179 -49.796  1.00  0.280          H  
ATOM   1654  N   LEU A 124      20.642  51.273 -55.062  1.00  0.160          N  
ATOM   1655  CA  LEU A 124      20.266  52.228 -56.096  1.00  0.140          C  
ATOM   1656  C   LEU A 124      18.811  52.696 -55.926  1.00  0.130          C  
ATOM   1657  O   LEU A 124      17.952  51.880 -55.596  1.00  0.190          O  
ATOM   1658  CB  LEU A 124      20.436  51.571 -57.475  1.00  0.200          C  
ATOM   1659  CG  LEU A 124      21.882  51.201 -57.907  1.00  0.200          C  
ATOM   1660  CD1 LEU A 124      21.817  50.408 -59.216  1.00  0.200          C  
ATOM   1661  CD2 LEU A 124      22.734  52.473 -58.097  1.00  0.200          C  
ATOM   1662  H   LEU A 124      20.856  50.322 -55.331  1.00  0.190          H  
ATOM   1663  HA  LEU A 124      20.945  53.057 -55.997  1.00  0.170          H  
ATOM   1664 1HB  LEU A 124      19.849  50.653 -57.487  1.00  0.240          H  
ATOM   1665 2HB  LEU A 124      20.030  52.229 -58.226  1.00  0.240          H  
ATOM   1666  HG  LEU A 124      22.339  50.572 -57.146  1.00  0.240          H  
ATOM   1667 1HD1 LEU A 124      22.826  50.125 -59.524  1.00  0.240          H  
ATOM   1668 2HD1 LEU A 124      21.221  49.506 -59.069  1.00  0.240          H  
ATOM   1669 3HD1 LEU A 124      21.372  50.999 -59.993  1.00  0.240          H  
ATOM   1670 1HD2 LEU A 124      23.738  52.180 -58.405  1.00  0.240          H  
ATOM   1671 2HD2 LEU A 124      22.296  53.099 -58.863  1.00  0.240          H  
ATOM   1672 3HD2 LEU A 124      22.801  53.029 -57.175  1.00  0.240          H  
ATOM   1673  N   PRO A 125      18.515  53.995 -56.156  1.00  0.110          N  
ATOM   1674  CA  PRO A 125      17.209  54.642 -56.057  1.00  0.120          C  
ATOM   1675  C   PRO A 125      16.249  54.331 -57.194  1.00  0.130          C  
ATOM   1676  O   PRO A 125      16.663  54.054 -58.319  1.00  0.190          O  
ATOM   1677  CB  PRO A 125      17.574  56.117 -56.112  1.00  0.180          C  
ATOM   1678  CG  PRO A 125      18.842  56.163 -56.936  1.00  0.180          C  
ATOM   1679  CD  PRO A 125      19.589  54.913 -56.561  1.00  0.180          C  
ATOM   1680  HA  PRO A 125      16.755  54.389 -55.091  1.00  0.140          H  
ATOM   1681 1HB  PRO A 125      16.740  56.688 -56.569  1.00  0.220          H  
ATOM   1682 2HB  PRO A 125      17.696  56.489 -55.093  1.00  0.220          H  
ATOM   1683 1HG  PRO A 125      18.583  56.192 -58.012  1.00  0.220          H  
ATOM   1684 2HG  PRO A 125      19.423  57.073 -56.733  1.00  0.220          H  
ATOM   1685 1HD  PRO A 125      20.121  54.545 -57.428  1.00  0.220          H  
ATOM   1686 2HD  PRO A 125      20.263  55.117 -55.725  1.00  0.220          H  
ATOM   1687  N   ASN A 126      14.964  54.511 -56.916  1.00  0.180          N  
ATOM   1688  CA  ASN A 126      13.925  54.394 -57.935  1.00  0.190          C  
ATOM   1689  C   ASN A 126      14.050  55.533 -58.944  1.00  0.170          C  
ATOM   1690  O   ASN A 126      14.484  56.635 -58.611  1.00  0.220          O  
ATOM   1691  CB  ASN A 126      12.575  54.284 -57.286  1.00  0.260          C  
ATOM   1692  CG  ASN A 126      12.465  52.948 -56.563  1.00  0.260          C  
ATOM   1693  OD1 ASN A 126      12.994  51.884 -56.993  1.00  0.260          O  
ATOM   1694  ND2 ASN A 126      11.796  52.973 -55.441  1.00  0.260          N  
ATOM   1695  H   ASN A 126      14.694  54.740 -55.971  1.00  0.220          H  
ATOM   1696  HA  ASN A 126      14.078  53.472 -58.492  1.00  0.230          H  
ATOM   1697 1HB  ASN A 126      12.438  55.101 -56.573  1.00  0.310          H  
ATOM   1698 2HB  ASN A 126      11.789  54.358 -58.039  1.00  0.310          H  
ATOM   1699 1HD2 ASN A 126      11.691  52.132 -54.907  1.00  0.310          H  
ATOM   1700 2HD2 ASN A 126      11.392  53.826 -55.102  1.00  0.310          H  
ATOM   1701  N   THR A 127      13.740  55.214 -60.187  1.00  0.150          N  
ATOM   1702  CA  THR A 127      13.845  56.102 -61.341  1.00  0.170          C  
ATOM   1703  C   THR A 127      12.587  56.935 -61.621  1.00  0.170          C  
ATOM   1704  O   THR A 127      11.462  56.486 -61.421  1.00  0.300          O  
ATOM   1705  CB  THR A 127      14.260  55.258 -62.568  1.00  0.230          C  
ATOM   1706  OG1 THR A 127      15.570  54.683 -62.329  1.00  0.230          O  
ATOM   1707  CG2 THR A 127      14.280  56.083 -63.811  1.00  0.230          C  
ATOM   1708  H   THR A 127      13.349  54.279 -60.329  1.00  0.180          H  
ATOM   1709  HA  THR A 127      14.657  56.802 -61.144  1.00  0.200          H  
ATOM   1710  HB  THR A 127      13.560  54.442 -62.693  1.00  0.280          H  
ATOM   1711  HG1 THR A 127      15.484  53.988 -61.638  1.00  0.280          H  
ATOM   1712 1HG2 THR A 127      14.569  55.463 -64.638  1.00  0.280          H  
ATOM   1713 2HG2 THR A 127      13.303  56.469 -64.006  1.00  0.280          H  
ATOM   1714 3HG2 THR A 127      14.984  56.904 -63.704  1.00  0.280          H  
ATOM   1715  N   CYS A 128      12.781  58.164 -62.095  1.00  0.160          N  
ATOM   1716  CA  CYS A 128      11.645  59.028 -62.395  1.00  0.160          C  
ATOM   1717  C   CYS A 128      10.754  58.381 -63.446  1.00  0.120          C  
ATOM   1718  O   CYS A 128      11.239  57.761 -64.393  1.00  0.140          O  
ATOM   1719  CB  CYS A 128      12.135  60.379 -62.930  1.00  0.220          C  
ATOM   1720  SG  CYS A 128      13.226  61.308 -61.797  1.00  0.220          S  
ATOM   1721  H   CYS A 128      13.717  58.502 -62.242  1.00  0.190          H  
ATOM   1722  HA  CYS A 128      11.064  59.183 -61.491  1.00  0.190          H  
ATOM   1723 1HB  CYS A 128      12.673  60.225 -63.864  1.00  0.270          H  
ATOM   1724 2HB  CYS A 128      11.273  61.007 -63.152  1.00  0.270          H  
ATOM   1725  N   TYR A 129       9.441  58.574 -63.317  1.00  0.120          N  
ATOM   1726  CA  TYR A 129       8.512  57.970 -64.264  1.00  0.110          C  
ATOM   1727  C   TYR A 129       8.832  58.299 -65.698  1.00  0.110          C  
ATOM   1728  O   TYR A 129       9.171  59.435 -66.041  1.00  0.120          O  
ATOM   1729  CB  TYR A 129       7.072  58.366 -63.952  1.00  0.160          C  
ATOM   1730  CG  TYR A 129       6.478  57.571 -62.846  1.00  0.160          C  
ATOM   1731  CD1 TYR A 129       6.388  58.068 -61.568  1.00  0.160          C  
ATOM   1732  CD2 TYR A 129       5.999  56.308 -63.132  1.00  0.160          C  
ATOM   1733  CE1 TYR A 129       5.814  57.287 -60.586  1.00  0.160          C  
ATOM   1734  CE2 TYR A 129       5.440  55.540 -62.148  1.00  0.160          C  
ATOM   1735  CZ  TYR A 129       5.345  56.032 -60.879  1.00  0.160          C  
ATOM   1736  OH  TYR A 129       4.781  55.278 -59.882  1.00  0.160          O  
ATOM   1737  H   TYR A 129       9.090  59.120 -62.543  1.00  0.140          H  
ATOM   1738  HA  TYR A 129       8.591  56.894 -64.161  1.00  0.130          H  
ATOM   1739 1HB  TYR A 129       7.036  59.421 -63.674  1.00  0.190          H  
ATOM   1740 2HB  TYR A 129       6.454  58.240 -64.841  1.00  0.190          H  
ATOM   1741  HD1 TYR A 129       6.754  59.067 -61.333  1.00  0.190          H  
ATOM   1742  HD2 TYR A 129       6.065  55.918 -64.148  1.00  0.190          H  
ATOM   1743  HE1 TYR A 129       5.724  57.652 -59.579  1.00  0.190          H  
ATOM   1744  HE2 TYR A 129       5.068  54.544 -62.378  1.00  0.190          H  
ATOM   1745  HH  TYR A 129       4.620  54.387 -60.207  1.00  0.190          H  
ATOM   1746  N   GLN A 130       8.758  57.262 -66.524  1.00  0.100          N  
ATOM   1747  CA  GLN A 130       9.068  57.312 -67.934  1.00  0.100          C  
ATOM   1748  C   GLN A 130       8.563  56.056 -68.602  1.00  0.120          C  
ATOM   1749  O   GLN A 130       8.383  55.030 -67.945  1.00  0.140          O  
ATOM   1750  CB  GLN A 130      10.577  57.391 -68.121  1.00  0.140          C  
ATOM   1751  CG  GLN A 130      11.308  56.163 -67.572  1.00  0.140          C  
ATOM   1752  CD  GLN A 130      12.764  56.336 -67.643  1.00  0.140          C  
ATOM   1753  OE1 GLN A 130      13.451  55.841 -68.569  1.00  0.140          O  
ATOM   1754  NE2 GLN A 130      13.274  57.051 -66.655  1.00  0.140          N  
ATOM   1755  H   GLN A 130       8.439  56.377 -66.161  1.00  0.120          H  
ATOM   1756  HA  GLN A 130       8.578  58.174 -68.383  1.00  0.120          H  
ATOM   1757 1HB  GLN A 130      10.805  57.472 -69.184  1.00  0.170          H  
ATOM   1758 2HB  GLN A 130      10.970  58.285 -67.633  1.00  0.170          H  
ATOM   1759 1HG  GLN A 130      11.034  56.033 -66.526  1.00  0.170          H  
ATOM   1760 2HG  GLN A 130      11.039  55.281 -68.150  1.00  0.170          H  
ATOM   1761 1HE2 GLN A 130      14.286  57.260 -66.605  1.00  0.170          H  
ATOM   1762 2HE2 GLN A 130      12.649  57.406 -65.907  1.00  0.170          H  
ATOM   1763  N   GLU A 131       8.407  56.108 -69.908  1.00  0.130          N  
ATOM   1764  CA  GLU A 131       8.042  54.920 -70.652  1.00  0.180          C  
ATOM   1765  C   GLU A 131       9.266  54.146 -71.083  1.00  0.130          C  
ATOM   1766  O   GLU A 131      10.330  54.720 -71.317  1.00  0.130          O  
ATOM   1767  CB  GLU A 131       7.189  55.282 -71.863  1.00  0.230          C  
ATOM   1768  CG  GLU A 131       5.886  55.914 -71.477  1.00  0.230          C  
ATOM   1769  CD  GLU A 131       4.988  54.942 -70.781  1.00  0.230          C  
ATOM   1770  OE1 GLU A 131       4.610  53.950 -71.383  1.00  0.230          O  
ATOM   1771  OE2 GLU A 131       4.712  55.152 -69.626  1.00  0.230          O  
ATOM   1772  H   GLU A 131       8.556  56.980 -70.388  1.00  0.160          H  
ATOM   1773  HA  GLU A 131       7.451  54.273 -70.000  1.00  0.220          H  
ATOM   1774 1HB  GLU A 131       7.732  55.980 -72.501  1.00  0.280          H  
ATOM   1775 2HB  GLU A 131       6.985  54.386 -72.452  1.00  0.280          H  
ATOM   1776 1HG  GLU A 131       6.070  56.762 -70.822  1.00  0.280          H  
ATOM   1777 2HG  GLU A 131       5.390  56.285 -72.373  1.00  0.280          H  
ATOM   1778  N   ARG A 132       9.083  52.849 -71.252  1.00  0.140          N  
ATOM   1779  CA  ARG A 132      10.097  51.966 -71.788  1.00  0.140          C  
ATOM   1780  C   ARG A 132       9.915  51.916 -73.287  1.00  0.110          C  
ATOM   1781  O   ARG A 132       8.779  51.895 -73.766  1.00  0.120          O  
ATOM   1782  CB  ARG A 132       9.937  50.566 -71.217  1.00  0.200          C  
ATOM   1783  CG  ARG A 132      10.982  49.546 -71.650  1.00  0.200          C  
ATOM   1784  CD  ARG A 132      10.757  48.237 -71.000  1.00  0.200          C  
ATOM   1785  NE  ARG A 132       9.493  47.639 -71.444  1.00  0.200          N  
ATOM   1786  CZ  ARG A 132       8.936  46.515 -70.940  1.00  0.200          C  
ATOM   1787  NH1 ARG A 132       9.534  45.845 -69.968  1.00  0.200          N  
ATOM   1788  NH2 ARG A 132       7.779  46.086 -71.425  1.00  0.200          N  
ATOM   1789  H   ARG A 132       8.174  52.467 -71.012  1.00  0.170          H  
ATOM   1790  HA  ARG A 132      11.086  52.359 -71.554  1.00  0.170          H  
ATOM   1791 1HB  ARG A 132       9.956  50.615 -70.130  1.00  0.240          H  
ATOM   1792 2HB  ARG A 132       8.960  50.178 -71.507  1.00  0.240          H  
ATOM   1793 1HG  ARG A 132      10.922  49.383 -72.727  1.00  0.240          H  
ATOM   1794 2HG  ARG A 132      11.977  49.902 -71.387  1.00  0.240          H  
ATOM   1795 1HD  ARG A 132      11.571  47.561 -71.265  1.00  0.240          H  
ATOM   1796 2HD  ARG A 132      10.721  48.369 -69.919  1.00  0.240          H  
ATOM   1797  HE  ARG A 132       8.992  48.110 -72.196  1.00  0.240          H  
ATOM   1798 1HH1 ARG A 132      10.413  46.165 -69.594  1.00  0.240          H  
ATOM   1799 2HH1 ARG A 132       9.109  45.007 -69.596  1.00  0.240          H  
ATOM   1800 1HH2 ARG A 132       7.294  46.610 -72.179  1.00  0.240          H  
ATOM   1801 2HH2 ARG A 132       7.352  45.252 -71.056  1.00  0.240          H  
ATOM   1802  N   TYR A 133      10.995  51.874 -74.045  1.00  0.140          N  
ATOM   1803  CA  TYR A 133      10.786  51.751 -75.469  1.00  0.170          C  
ATOM   1804  C   TYR A 133      10.546  50.296 -75.808  1.00  0.160          C  
ATOM   1805  O   TYR A 133      11.298  49.412 -75.395  1.00  0.200          O  
ATOM   1806  CB  TYR A 133      11.955  52.333 -76.261  1.00  0.230          C  
ATOM   1807  CG  TYR A 133      12.046  53.838 -76.147  1.00  0.230          C  
ATOM   1808  CD1 TYR A 133      13.170  54.426 -75.605  1.00  0.230          C  
ATOM   1809  CD2 TYR A 133      10.982  54.638 -76.556  1.00  0.230          C  
ATOM   1810  CE1 TYR A 133      13.245  55.799 -75.485  1.00  0.230          C  
ATOM   1811  CE2 TYR A 133      11.057  56.002 -76.431  1.00  0.230          C  
ATOM   1812  CZ  TYR A 133      12.185  56.583 -75.901  1.00  0.230          C  
ATOM   1813  OH  TYR A 133      12.260  57.940 -75.785  1.00  0.230          O  
ATOM   1814  H   TYR A 133      11.921  51.917 -73.645  1.00  0.170          H  
ATOM   1815  HA  TYR A 133       9.883  52.295 -75.737  1.00  0.200          H  
ATOM   1816 1HB  TYR A 133      12.893  51.907 -75.889  1.00  0.270          H  
ATOM   1817 2HB  TYR A 133      11.883  52.067 -77.300  1.00  0.270          H  
ATOM   1818  HD1 TYR A 133      14.007  53.803 -75.276  1.00  0.270          H  
ATOM   1819  HD2 TYR A 133      10.087  54.190 -76.973  1.00  0.270          H  
ATOM   1820  HE1 TYR A 133      14.135  56.262 -75.067  1.00  0.270          H  
ATOM   1821  HE2 TYR A 133      10.223  56.628 -76.753  1.00  0.270          H  
ATOM   1822  HH  TYR A 133      13.111  58.186 -75.413  1.00  0.270          H  
ATOM   1823  N   GLU A 134       9.494  50.060 -76.581  1.00  0.230          N  
ATOM   1824  CA  GLU A 134       9.091  48.730 -77.016  1.00  0.250          C  
ATOM   1825  C   GLU A 134       9.221  48.571 -78.519  1.00  0.230          C  
ATOM   1826  O   GLU A 134       8.506  47.785 -79.136  1.00  0.210          O  
ATOM   1827  CB  GLU A 134       7.669  48.410 -76.547  1.00  0.340          C  
ATOM   1828  CG  GLU A 134       7.524  48.312 -75.018  1.00  0.340          C  
ATOM   1829  CD  GLU A 134       6.128  47.920 -74.574  1.00  0.340          C  
ATOM   1830  OE1 GLU A 134       5.214  48.077 -75.346  1.00  0.340          O  
ATOM   1831  OE2 GLU A 134       5.986  47.419 -73.473  1.00  0.340          O  
ATOM   1832  H   GLU A 134       8.919  50.850 -76.853  1.00  0.280          H  
ATOM   1833  HA  GLU A 134       9.758  48.004 -76.550  1.00  0.300          H  
ATOM   1834 1HB  GLU A 134       6.988  49.185 -76.902  1.00  0.410          H  
ATOM   1835 2HB  GLU A 134       7.345  47.464 -76.978  1.00  0.410          H  
ATOM   1836 1HG  GLU A 134       8.236  47.576 -74.647  1.00  0.410          H  
ATOM   1837 2HG  GLU A 134       7.783  49.277 -74.579  1.00  0.410          H  
ATOM   1838  N   TYR A 135      10.120  49.350 -79.107  1.00  0.310          N  
ATOM   1839  CA  TYR A 135      10.379  49.297 -80.539  1.00  0.340          C  
ATOM   1840  C   TYR A 135      11.126  48.022 -80.914  1.00  0.340          C  
ATOM   1841  O   TYR A 135      10.865  47.424 -81.957  1.00  0.450          O  
ATOM   1842  CB  TYR A 135      11.201  50.513 -80.954  1.00  0.460          C  
ATOM   1843  CG  TYR A 135      10.455  51.809 -81.036  1.00  0.460          C  
ATOM   1844  CD1 TYR A 135      10.175  52.541 -79.893  1.00  0.460          C  
ATOM   1845  CD2 TYR A 135      10.094  52.297 -82.276  1.00  0.460          C  
ATOM   1846  CE1 TYR A 135       9.514  53.744 -79.996  1.00  0.460          C  
ATOM   1847  CE2 TYR A 135       9.440  53.504 -82.377  1.00  0.460          C  
ATOM   1848  CZ  TYR A 135       9.148  54.226 -81.241  1.00  0.460          C  
ATOM   1849  OH  TYR A 135       8.491  55.428 -81.339  1.00  0.460          O  
ATOM   1850  H   TYR A 135      10.643  49.990 -78.531  1.00  0.370          H  
ATOM   1851  HA  TYR A 135       9.427  49.301 -81.070  1.00  0.410          H  
ATOM   1852 1HB  TYR A 135      12.038  50.643 -80.269  1.00  0.560          H  
ATOM   1853 2HB  TYR A 135      11.603  50.318 -81.935  1.00  0.560          H  
ATOM   1854  HD1 TYR A 135      10.460  52.173 -78.926  1.00  0.560          H  
ATOM   1855  HD2 TYR A 135      10.329  51.735 -83.178  1.00  0.560          H  
ATOM   1856  HE1 TYR A 135       9.285  54.321 -79.105  1.00  0.560          H  
ATOM   1857  HE2 TYR A 135       9.159  53.889 -83.359  1.00  0.560          H  
ATOM   1858  HH  TYR A 135       8.430  55.825 -80.466  1.00  0.560          H  
ATOM   1859  N   PHE A 136      12.050  47.596 -80.042  1.00  0.280          N  
ATOM   1860  CA  PHE A 136      12.879  46.429 -80.312  1.00  0.310          C  
ATOM   1861  C   PHE A 136      12.940  45.444 -79.122  1.00  0.240          C  
ATOM   1862  O   PHE A 136      14.046  45.137 -78.664  1.00  0.240          O  
ATOM   1863  CB  PHE A 136      14.293  46.923 -80.657  1.00  0.420          C  
ATOM   1864  CG  PHE A 136      14.233  47.972 -81.759  1.00  0.420          C  
ATOM   1865  CD1 PHE A 136      14.454  49.322 -81.456  1.00  0.420          C  
ATOM   1866  CD2 PHE A 136      13.872  47.643 -83.055  1.00  0.420          C  
ATOM   1867  CE1 PHE A 136      14.306  50.299 -82.421  1.00  0.420          C  
ATOM   1868  CE2 PHE A 136      13.715  48.623 -84.008  1.00  0.420          C  
ATOM   1869  CZ  PHE A 136      13.919  49.941 -83.682  1.00  0.420          C  
ATOM   1870  H   PHE A 136      12.180  48.119 -79.190  1.00  0.340          H  
ATOM   1871  HA  PHE A 136      12.465  45.900 -81.170  1.00  0.370          H  
ATOM   1872 1HB  PHE A 136      14.767  47.362 -79.777  1.00  0.510          H  
ATOM   1873 2HB  PHE A 136      14.906  46.092 -80.991  1.00  0.510          H  
ATOM   1874  HD1 PHE A 136      14.730  49.606 -80.432  1.00  0.510          H  
ATOM   1875  HD2 PHE A 136      13.677  46.602 -83.308  1.00  0.510          H  
ATOM   1876  HE1 PHE A 136      14.467  51.348 -82.170  1.00  0.510          H  
ATOM   1877  HE2 PHE A 136      13.407  48.356 -85.021  1.00  0.510          H  
ATOM   1878  HZ  PHE A 136      13.765  50.710 -84.442  1.00  0.510          H  
ATOM   1879  N   PRO A 137      11.808  44.934 -78.583  1.00  0.210          N  
ATOM   1880  CA  PRO A 137      11.767  44.115 -77.384  1.00  0.180          C  
ATOM   1881  C   PRO A 137      12.616  42.887 -77.598  1.00  0.200          C  
ATOM   1882  O   PRO A 137      12.622  42.330 -78.697  1.00  0.260          O  
ATOM   1883  CB  PRO A 137      10.290  43.696 -77.294  1.00  0.270          C  
ATOM   1884  CG  PRO A 137       9.553  44.722 -78.084  1.00  0.270          C  
ATOM   1885  CD  PRO A 137      10.483  45.048 -79.236  1.00  0.270          C  
ATOM   1886  HA  PRO A 137      12.099  44.693 -76.508  1.00  0.220          H  
ATOM   1887 1HB  PRO A 137      10.160  42.674 -77.688  1.00  0.320          H  
ATOM   1888 2HB  PRO A 137       9.978  43.670 -76.239  1.00  0.320          H  
ATOM   1889 1HG  PRO A 137       8.583  44.330 -78.428  1.00  0.320          H  
ATOM   1890 2HG  PRO A 137       9.332  45.597 -77.464  1.00  0.320          H  
ATOM   1891 1HD  PRO A 137      10.393  44.305 -80.042  1.00  0.320          H  
ATOM   1892 2HD  PRO A 137      10.218  46.006 -79.557  1.00  0.320          H  
ATOM   1893  N   GLY A 138      13.310  42.441 -76.560  1.00  0.190          N  
ATOM   1894  CA  GLY A 138      14.122  41.242 -76.670  1.00  0.240          C  
ATOM   1895  C   GLY A 138      15.562  41.537 -77.064  1.00  0.230          C  
ATOM   1896  O   GLY A 138      16.433  40.672 -76.919  1.00  0.270          O  
ATOM   1897  H   GLY A 138      13.297  42.932 -75.654  1.00  0.230          H  
ATOM   1898 1HA  GLY A 138      14.111  40.724 -75.711  1.00  0.290          H  
ATOM   1899 2HA  GLY A 138      13.675  40.571 -77.400  1.00  0.290          H  
ATOM   1900  N   PHE A 139      15.828  42.735 -77.575  1.00  0.200          N  
ATOM   1901  CA  PHE A 139      17.175  43.065 -77.974  1.00  0.200          C  
ATOM   1902  C   PHE A 139      17.885  43.848 -76.894  1.00  0.170          C  
ATOM   1903  O   PHE A 139      17.522  44.993 -76.596  1.00  0.180          O  
ATOM   1904  CB  PHE A 139      17.183  43.857 -79.271  1.00  0.280          C  
ATOM   1905  CG  PHE A 139      16.767  43.074 -80.480  1.00  0.280          C  
ATOM   1906  CD1 PHE A 139      15.454  43.054 -80.904  1.00  0.280          C  
ATOM   1907  CD2 PHE A 139      17.707  42.359 -81.205  1.00  0.280          C  
ATOM   1908  CE1 PHE A 139      15.089  42.357 -82.024  1.00  0.280          C  
ATOM   1909  CE2 PHE A 139      17.352  41.658 -82.332  1.00  0.280          C  
ATOM   1910  CZ  PHE A 139      16.042  41.656 -82.747  1.00  0.280          C  
ATOM   1911  H   PHE A 139      15.089  43.437 -77.703  1.00  0.240          H  
ATOM   1912  HA  PHE A 139      17.721  42.138 -78.143  1.00  0.240          H  
ATOM   1913 1HB  PHE A 139      16.510  44.707 -79.171  1.00  0.340          H  
ATOM   1914 2HB  PHE A 139      18.172  44.245 -79.439  1.00  0.340          H  
ATOM   1915  HD1 PHE A 139      14.703  43.594 -80.344  1.00  0.340          H  
ATOM   1916  HD2 PHE A 139      18.749  42.361 -80.879  1.00  0.340          H  
ATOM   1917  HE1 PHE A 139      14.048  42.351 -82.343  1.00  0.340          H  
ATOM   1918  HE2 PHE A 139      18.106  41.106 -82.895  1.00  0.340          H  
ATOM   1919  HZ  PHE A 139      15.755  41.102 -83.640  1.00  0.340          H  
ATOM   1920  N   VAL A 140      18.978  43.271 -76.402  1.00  0.170          N  
ATOM   1921  CA  VAL A 140      19.789  43.843 -75.332  1.00  0.160          C  
ATOM   1922  C   VAL A 140      20.293  45.218 -75.731  1.00  0.150          C  
ATOM   1923  O   VAL A 140      20.358  46.122 -74.908  1.00  0.160          O  
ATOM   1924  CB  VAL A 140      20.952  42.916 -74.945  1.00  0.230          C  
ATOM   1925  CG1 VAL A 140      21.921  43.643 -73.980  1.00  0.230          C  
ATOM   1926  CG2 VAL A 140      20.379  41.681 -74.279  1.00  0.230          C  
ATOM   1927  H   VAL A 140      19.203  42.342 -76.747  1.00  0.200          H  
ATOM   1928  HA  VAL A 140      19.161  43.950 -74.450  1.00  0.190          H  
ATOM   1929  HB  VAL A 140      21.495  42.630 -75.817  1.00  0.270          H  
ATOM   1930 1HG1 VAL A 140      22.730  42.969 -73.705  1.00  0.270          H  
ATOM   1931 2HG1 VAL A 140      22.348  44.529 -74.451  1.00  0.270          H  
ATOM   1932 3HG1 VAL A 140      21.382  43.943 -73.078  1.00  0.270          H  
ATOM   1933 1HG2 VAL A 140      21.190  41.007 -74.006  1.00  0.270          H  
ATOM   1934 2HG2 VAL A 140      19.826  41.971 -73.387  1.00  0.270          H  
ATOM   1935 3HG2 VAL A 140      19.703  41.172 -74.968  1.00  0.270          H  
ATOM   1936  N   GLY A 141      20.648  45.385 -76.993  1.00  0.150          N  
ATOM   1937  CA  GLY A 141      21.150  46.675 -77.453  1.00  0.180          C  
ATOM   1938  C   GLY A 141      20.199  47.839 -77.104  1.00  0.200          C  
ATOM   1939  O   GLY A 141      20.640  48.985 -76.981  1.00  0.310          O  
ATOM   1940  H   GLY A 141      20.593  44.602 -77.621  1.00  0.180          H  
ATOM   1941 1HA  GLY A 141      22.128  46.861 -77.008  1.00  0.220          H  
ATOM   1942 2HA  GLY A 141      21.299  46.635 -78.528  1.00  0.220          H  
ATOM   1943  N   GLU A 142      18.889  47.579 -77.007  1.00  0.170          N  
ATOM   1944  CA  GLU A 142      17.948  48.622 -76.643  1.00  0.210          C  
ATOM   1945  C   GLU A 142      17.677  48.530 -75.142  1.00  0.180          C  
ATOM   1946  O   GLU A 142      17.750  49.526 -74.418  1.00  0.200          O  
ATOM   1947  CB  GLU A 142      16.627  48.487 -77.416  1.00  0.280          C  
ATOM   1948  CG  GLU A 142      15.569  49.559 -77.062  1.00  0.280          C  
ATOM   1949  CD  GLU A 142      15.941  50.960 -77.472  1.00  0.280          C  
ATOM   1950  OE1 GLU A 142      16.549  51.124 -78.506  1.00  0.280          O  
ATOM   1951  OE2 GLU A 142      15.689  51.861 -76.712  1.00  0.280          O  
ATOM   1952  H   GLU A 142      18.536  46.630 -77.116  1.00  0.200          H  
ATOM   1953  HA  GLU A 142      18.384  49.597 -76.856  1.00  0.250          H  
ATOM   1954 1HB  GLU A 142      16.826  48.545 -78.487  1.00  0.330          H  
ATOM   1955 2HB  GLU A 142      16.188  47.505 -77.218  1.00  0.330          H  
ATOM   1956 1HG  GLU A 142      14.631  49.291 -77.555  1.00  0.330          H  
ATOM   1957 2HG  GLU A 142      15.388  49.540 -75.988  1.00  0.330          H  
ATOM   1958  N   GLU A 143      17.416  47.306 -74.661  1.00  0.160          N  
ATOM   1959  CA  GLU A 143      17.026  47.067 -73.272  1.00  0.160          C  
ATOM   1960  C   GLU A 143      18.093  47.480 -72.246  1.00  0.150          C  
ATOM   1961  O   GLU A 143      17.759  47.874 -71.130  1.00  0.170          O  
ATOM   1962  CB  GLU A 143      16.603  45.604 -73.076  1.00  0.220          C  
ATOM   1963  CG  GLU A 143      15.271  45.241 -73.785  1.00  0.220          C  
ATOM   1964  CD  GLU A 143      14.818  43.813 -73.569  1.00  0.220          C  
ATOM   1965  OE1 GLU A 143      15.571  43.043 -73.024  1.00  0.220          O  
ATOM   1966  OE2 GLU A 143      13.691  43.499 -73.941  1.00  0.220          O  
ATOM   1967  H   GLU A 143      17.418  46.515 -75.313  1.00  0.190          H  
ATOM   1968  HA  GLU A 143      16.143  47.675 -73.077  1.00  0.190          H  
ATOM   1969 1HB  GLU A 143      17.374  44.949 -73.456  1.00  0.270          H  
ATOM   1970 2HB  GLU A 143      16.488  45.399 -72.012  1.00  0.270          H  
ATOM   1971 1HG  GLU A 143      14.491  45.914 -73.428  1.00  0.270          H  
ATOM   1972 2HG  GLU A 143      15.393  45.413 -74.856  1.00  0.270          H  
ATOM   1973  N   MET A 144      19.370  47.469 -72.626  1.00  0.140          N  
ATOM   1974  CA  MET A 144      20.469  47.874 -71.745  1.00  0.160          C  
ATOM   1975  C   MET A 144      20.352  49.336 -71.291  1.00  0.170          C  
ATOM   1976  O   MET A 144      20.958  49.727 -70.292  1.00  0.200          O  
ATOM   1977  CB  MET A 144      21.812  47.652 -72.457  1.00  0.220          C  
ATOM   1978  CG  MET A 144      22.029  48.571 -73.684  1.00  0.220          C  
ATOM   1979  SD  MET A 144      23.569  48.287 -74.598  1.00  0.220          S  
ATOM   1980  CE  MET A 144      24.761  49.242 -73.674  1.00  0.220          C  
ATOM   1981  H   MET A 144      19.614  47.086 -73.542  1.00  0.170          H  
ATOM   1982  HA  MET A 144      20.436  47.248 -70.854  1.00  0.190          H  
ATOM   1983 1HB  MET A 144      22.625  47.813 -71.756  1.00  0.260          H  
ATOM   1984 2HB  MET A 144      21.870  46.622 -72.804  1.00  0.260          H  
ATOM   1985 1HG  MET A 144      21.198  48.469 -74.375  1.00  0.260          H  
ATOM   1986 2HG  MET A 144      22.048  49.594 -73.347  1.00  0.260          H  
ATOM   1987 1HE  MET A 144      25.740  49.151 -74.141  1.00  0.260          H  
ATOM   1988 2HE  MET A 144      24.461  50.290 -73.677  1.00  0.260          H  
ATOM   1989 3HE  MET A 144      24.815  48.877 -72.652  1.00  0.260          H  
ATOM   1990  N   TRP A 145      19.589  50.149 -72.028  1.00  0.170          N  
ATOM   1991  CA  TRP A 145      19.420  51.558 -71.712  1.00  0.170          C  
ATOM   1992  C   TRP A 145      18.185  51.810 -70.840  1.00  0.200          C  
ATOM   1993  O   TRP A 145      17.873  52.964 -70.515  1.00  0.230          O  
ATOM   1994  CB  TRP A 145      19.310  52.361 -73.004  1.00  0.240          C  
ATOM   1995  CG  TRP A 145      20.548  52.297 -73.843  1.00  0.240          C  
ATOM   1996  CD1 TRP A 145      20.725  51.507 -74.932  1.00  0.240          C  
ATOM   1997  CD2 TRP A 145      21.777  53.052 -73.698  1.00  0.240          C  
ATOM   1998  NE1 TRP A 145      21.970  51.701 -75.461  1.00  0.240          N  
ATOM   1999  CE2 TRP A 145      22.628  52.638 -74.727  1.00  0.240          C  
ATOM   2000  CE3 TRP A 145      22.218  54.032 -72.799  1.00  0.240          C  
ATOM   2001  CZ2 TRP A 145      23.899  53.162 -74.888  1.00  0.240          C  
ATOM   2002  CZ3 TRP A 145      23.493  54.559 -72.971  1.00  0.240          C  
ATOM   2003  CH2 TRP A 145      24.309  54.131 -73.988  1.00  0.240          C  
ATOM   2004  H   TRP A 145      19.079  49.772 -72.836  1.00  0.200          H  
ATOM   2005  HA  TRP A 145      20.298  51.889 -71.170  1.00  0.200          H  
ATOM   2006 1HB  TRP A 145      18.475  51.973 -73.597  1.00  0.290          H  
ATOM   2007 2HB  TRP A 145      19.097  53.401 -72.774  1.00  0.290          H  
ATOM   2008  HD1 TRP A 145      19.985  50.809 -75.326  1.00  0.290          H  
ATOM   2009  HE1 TRP A 145      22.338  51.221 -76.274  1.00  0.290          H  
ATOM   2010  HE3 TRP A 145      21.579  54.377 -71.988  1.00  0.290          H  
ATOM   2011  HZ2 TRP A 145      24.565  52.841 -75.694  1.00  0.290          H  
ATOM   2012  HZ3 TRP A 145      23.837  55.321 -72.278  1.00  0.290          H  
ATOM   2013  HH2 TRP A 145      25.305  54.568 -74.095  1.00  0.290          H  
ATOM   2014  N   SER A 146      17.430  50.753 -70.524  1.00  0.180          N  
ATOM   2015  CA  SER A 146      16.230  50.889 -69.715  1.00  0.240          C  
ATOM   2016  C   SER A 146      16.632  50.908 -68.239  1.00  0.190          C  
ATOM   2017  O   SER A 146      17.645  50.311 -67.881  1.00  0.240          O  
ATOM   2018  CB  SER A 146      15.263  49.741 -69.980  1.00  0.310          C  
ATOM   2019  OG  SER A 146      14.786  49.775 -71.302  1.00  0.310          O  
ATOM   2020  H   SER A 146      17.700  49.811 -70.821  1.00  0.220          H  
ATOM   2021  HA  SER A 146      15.750  51.810 -70.011  1.00  0.290          H  
ATOM   2022 1HB  SER A 146      15.777  48.797 -69.806  1.00  0.370          H  
ATOM   2023 2HB  SER A 146      14.430  49.786 -69.287  1.00  0.370          H  
ATOM   2024  HG  SER A 146      14.287  48.963 -71.421  1.00  0.370          H  
ATOM   2025  N   PRO A 147      15.864  51.554 -67.349  1.00  0.170          N  
ATOM   2026  CA  PRO A 147      16.084  51.578 -65.919  1.00  0.180          C  
ATOM   2027  C   PRO A 147      16.068  50.191 -65.312  1.00  0.190          C  
ATOM   2028  O   PRO A 147      15.401  49.293 -65.824  1.00  0.210          O  
ATOM   2029  CB  PRO A 147      14.902  52.415 -65.408  1.00  0.270          C  
ATOM   2030  CG  PRO A 147      14.497  53.264 -66.575  1.00  0.270          C  
ATOM   2031  CD  PRO A 147      14.736  52.413 -67.791  1.00  0.270          C  
ATOM   2032  HA  PRO A 147      17.048  52.044 -65.731  1.00  0.220          H  
ATOM   2033 1HB  PRO A 147      14.092  51.756 -65.055  1.00  0.320          H  
ATOM   2034 2HB  PRO A 147      15.220  53.016 -64.543  1.00  0.320          H  
ATOM   2035 1HG  PRO A 147      13.444  53.575 -66.473  1.00  0.320          H  
ATOM   2036 2HG  PRO A 147      15.094  54.190 -66.605  1.00  0.320          H  
ATOM   2037 1HD  PRO A 147      13.847  51.814 -68.046  1.00  0.320          H  
ATOM   2038 2HD  PRO A 147      15.021  53.118 -68.582  1.00  0.320          H  
ATOM   2039  N   ASN A 148      16.801  50.033 -64.210  1.00  0.240          N  
ATOM   2040  CA  ASN A 148      16.895  48.781 -63.487  1.00  0.260          C  
ATOM   2041  C   ASN A 148      16.600  48.919 -61.994  1.00  0.240          C  
ATOM   2042  O   ASN A 148      17.171  48.203 -61.163  1.00  0.300          O  
ATOM   2043  CB  ASN A 148      18.293  48.277 -63.716  1.00  0.360          C  
ATOM   2044  CG  ASN A 148      19.287  49.338 -63.243  1.00  0.360          C  
ATOM   2045  OD1 ASN A 148      18.872  50.481 -62.946  1.00  0.360          O  
ATOM   2046  ND2 ASN A 148      20.547  49.021 -63.204  1.00  0.360          N  
ATOM   2047  H   ASN A 148      17.336  50.814 -63.837  1.00  0.290          H  
ATOM   2048  HA  ASN A 148      16.170  48.083 -63.904  1.00  0.310          H  
ATOM   2049 1HB  ASN A 148      18.458  47.351 -63.165  1.00  0.430          H  
ATOM   2050 2HB  ASN A 148      18.449  48.076 -64.776  1.00  0.430          H  
ATOM   2051 1HD2 ASN A 148      21.223  49.739 -62.941  1.00  0.430          H  
ATOM   2052 2HD2 ASN A 148      20.842  48.093 -63.451  1.00  0.430          H  
ATOM   2053  N   THR A 149      15.662  49.809 -61.700  1.00  0.220          N  
ATOM   2054  CA  THR A 149      15.101  50.108 -60.387  1.00  0.210          C  
ATOM   2055  C   THR A 149      13.603  50.303 -60.646  1.00  0.170          C  
ATOM   2056  O   THR A 149      13.164  50.107 -61.782  1.00  0.260          O  
ATOM   2057  CB  THR A 149      15.811  51.294 -59.651  1.00  0.300          C  
ATOM   2058  OG1 THR A 149      15.613  52.559 -60.324  1.00  0.300          O  
ATOM   2059  CG2 THR A 149      17.333  51.034 -59.547  1.00  0.300          C  
ATOM   2060  H   THR A 149      15.283  50.326 -62.481  1.00  0.260          H  
ATOM   2061  HA  THR A 149      15.209  49.235 -59.744  1.00  0.250          H  
ATOM   2062  HB  THR A 149      15.408  51.368 -58.641  1.00  0.360          H  
ATOM   2063  HG1 THR A 149      15.966  53.249 -59.686  1.00  0.360          H  
ATOM   2064 1HG2 THR A 149      17.789  51.849 -59.002  1.00  0.360          H  
ATOM   2065 2HG2 THR A 149      17.508  50.101 -59.015  1.00  0.360          H  
ATOM   2066 3HG2 THR A 149      17.775  50.973 -60.531  1.00  0.360          H  
ATOM   2067  N   LYS A 150      12.792  50.600 -59.637  1.00  0.170          N  
ATOM   2068  CA  LYS A 150      11.359  50.747 -59.895  1.00  0.140          C  
ATOM   2069  C   LYS A 150      11.086  52.172 -60.303  1.00  0.120          C  
ATOM   2070  O   LYS A 150      11.995  53.004 -60.259  1.00  0.150          O  
ATOM   2071  CB  LYS A 150      10.521  50.373 -58.674  1.00  0.210          C  
ATOM   2072  CG  LYS A 150      10.622  48.919 -58.264  1.00  0.210          C  
ATOM   2073  CD  LYS A 150       9.742  48.633 -57.052  1.00  0.210          C  
ATOM   2074  CE  LYS A 150       9.826  47.172 -56.627  1.00  0.210          C  
ATOM   2075  NZ  LYS A 150       8.971  46.888 -55.436  1.00  0.210          N  
ATOM   2076  H   LYS A 150      13.143  50.790 -58.697  1.00  0.200          H  
ATOM   2077  HA  LYS A 150      11.075  50.099 -60.725  1.00  0.170          H  
ATOM   2078 1HB  LYS A 150      10.800  50.981 -57.832  1.00  0.250          H  
ATOM   2079 2HB  LYS A 150       9.473  50.587 -58.881  1.00  0.250          H  
ATOM   2080 1HG  LYS A 150      10.315  48.284 -59.096  1.00  0.250          H  
ATOM   2081 2HG  LYS A 150      11.658  48.689 -58.018  1.00  0.250          H  
ATOM   2082 1HD  LYS A 150      10.064  49.263 -56.220  1.00  0.250          H  
ATOM   2083 2HD  LYS A 150       8.707  48.876 -57.289  1.00  0.250          H  
ATOM   2084 1HE  LYS A 150       9.502  46.541 -57.453  1.00  0.250          H  
ATOM   2085 2HE  LYS A 150      10.861  46.931 -56.383  1.00  0.250          H  
ATOM   2086 1HZ  LYS A 150       9.055  45.912 -55.186  1.00  0.250          H  
ATOM   2087 2HZ  LYS A 150       9.271  47.460 -54.658  1.00  0.250          H  
ATOM   2088 3HZ  LYS A 150       8.007  47.097 -55.653  1.00  0.250          H  
ATOM   2089  N   LEU A 151       9.885  52.460 -60.795  1.00  0.130          N  
ATOM   2090  CA  LEU A 151       9.594  53.852 -61.098  1.00  0.120          C  
ATOM   2091  C   LEU A 151       8.876  54.476 -59.927  1.00  0.130          C  
ATOM   2092  O   LEU A 151       8.035  53.833 -59.290  1.00  0.140          O  
ATOM   2093  CB  LEU A 151       8.761  54.008 -62.368  1.00  0.170          C  
ATOM   2094  CG  LEU A 151       9.388  53.497 -63.691  1.00  0.170          C  
ATOM   2095  CD1 LEU A 151       8.365  53.677 -64.813  1.00  0.170          C  
ATOM   2096  CD2 LEU A 151      10.685  54.277 -64.006  1.00  0.170          C  
ATOM   2097  H   LEU A 151       9.173  51.748 -60.883  1.00  0.160          H  
ATOM   2098  HA  LEU A 151      10.525  54.382 -61.221  1.00  0.140          H  
ATOM   2099 1HB  LEU A 151       7.814  53.497 -62.221  1.00  0.210          H  
ATOM   2100 2HB  LEU A 151       8.562  55.068 -62.490  1.00  0.210          H  
ATOM   2101  HG  LEU A 151       9.617  52.435 -63.603  1.00  0.210          H  
ATOM   2102 1HD1 LEU A 151       8.785  53.313 -65.755  1.00  0.210          H  
ATOM   2103 2HD1 LEU A 151       7.462  53.115 -64.582  1.00  0.210          H  
ATOM   2104 3HD1 LEU A 151       8.116  54.719 -64.923  1.00  0.210          H  
ATOM   2105 1HD2 LEU A 151      11.114  53.915 -64.940  1.00  0.210          H  
ATOM   2106 2HD2 LEU A 151      10.472  55.338 -64.097  1.00  0.210          H  
ATOM   2107 3HD2 LEU A 151      11.399  54.129 -63.216  1.00  0.210          H  
ATOM   2108  N   SER A 152       9.208  55.724 -59.654  1.00  0.120          N  
ATOM   2109  CA  SER A 152       8.602  56.476 -58.562  1.00  0.130          C  
ATOM   2110  C   SER A 152       8.750  57.970 -58.732  1.00  0.120          C  
ATOM   2111  O   SER A 152       9.709  58.441 -59.333  1.00  0.110          O  
ATOM   2112  CB  SER A 152       9.207  56.095 -57.235  1.00  0.180          C  
ATOM   2113  OG  SER A 152       8.616  56.840 -56.185  1.00  0.180          O  
ATOM   2114  H   SER A 152       9.940  56.148 -60.236  1.00  0.140          H  
ATOM   2115  HA  SER A 152       7.540  56.234 -58.533  1.00  0.160          H  
ATOM   2116 1HB  SER A 152       9.069  55.029 -57.057  1.00  0.210          H  
ATOM   2117 2HB  SER A 152      10.279  56.291 -57.259  1.00  0.210          H  
ATOM   2118  HG  SER A 152       9.012  56.484 -55.376  1.00  0.210          H  
ATOM   2119  N   GLU A 153       7.799  58.737 -58.199  1.00  0.120          N  
ATOM   2120  CA  GLU A 153       7.968  60.188 -58.199  1.00  0.120          C  
ATOM   2121  C   GLU A 153       9.116  60.552 -57.245  1.00  0.130          C  
ATOM   2122  O   GLU A 153       9.790  61.571 -57.410  1.00  0.150          O  
ATOM   2123  CB  GLU A 153       6.662  60.907 -57.848  1.00  0.170          C  
ATOM   2124  CG  GLU A 153       5.591  60.736 -58.929  1.00  0.170          C  
ATOM   2125  CD  GLU A 153       4.347  61.513 -58.720  1.00  0.170          C  
ATOM   2126  OE1 GLU A 153       4.390  62.712 -58.825  1.00  0.170          O  
ATOM   2127  OE2 GLU A 153       3.328  60.920 -58.458  1.00  0.170          O  
ATOM   2128  H   GLU A 153       6.999  58.305 -57.753  1.00  0.140          H  
ATOM   2129  HA  GLU A 153       8.257  60.505 -59.202  1.00  0.140          H  
ATOM   2130 1HB  GLU A 153       6.270  60.527 -56.905  1.00  0.200          H  
ATOM   2131 2HB  GLU A 153       6.853  61.972 -57.720  1.00  0.200          H  
ATOM   2132 1HG  GLU A 153       6.017  61.014 -59.894  1.00  0.200          H  
ATOM   2133 2HG  GLU A 153       5.323  59.701 -58.974  1.00  0.200          H  
ATOM   2134  N   ASP A 154       9.391  59.676 -56.269  1.00  0.140          N  
ATOM   2135  CA  ASP A 154      10.493  59.879 -55.345  1.00  0.170          C  
ATOM   2136  C   ASP A 154      11.765  59.381 -56.014  1.00  0.170          C  
ATOM   2137  O   ASP A 154      12.276  58.306 -55.699  1.00  0.200          O  
ATOM   2138  CB  ASP A 154      10.290  59.116 -54.035  1.00  0.230          C  
ATOM   2139  CG  ASP A 154      11.349  59.461 -53.001  1.00  0.230          C  
ATOM   2140  OD1 ASP A 154      11.989  60.476 -53.173  1.00  0.230          O  
ATOM   2141  OD2 ASP A 154      11.558  58.705 -52.075  1.00  0.230          O  
ATOM   2142  H   ASP A 154       8.834  58.831 -56.180  1.00  0.170          H  
ATOM   2143  HA  ASP A 154      10.598  60.942 -55.137  1.00  0.200          H  
ATOM   2144 1HB  ASP A 154       9.306  59.346 -53.626  1.00  0.270          H  
ATOM   2145 2HB  ASP A 154      10.324  58.045 -54.228  1.00  0.270          H  
ATOM   2146  N   CYS A 155      12.226  60.152 -56.984  1.00  0.140          N  
ATOM   2147  CA  CYS A 155      13.380  59.796 -57.786  1.00  0.160          C  
ATOM   2148  C   CYS A 155      14.593  60.707 -57.655  1.00  0.130          C  
ATOM   2149  O   CYS A 155      15.653  60.407 -58.201  1.00  0.140          O  
ATOM   2150  CB  CYS A 155      12.960  59.733 -59.231  1.00  0.220          C  
ATOM   2151  SG  CYS A 155      12.399  61.316 -59.944  1.00  0.220          S  
ATOM   2152  H   CYS A 155      11.675  60.986 -57.192  1.00  0.170          H  
ATOM   2153  HA  CYS A 155      13.687  58.791 -57.493  1.00  0.190          H  
ATOM   2154 1HB  CYS A 155      13.789  59.366 -59.811  1.00  0.260          H  
ATOM   2155 2HB  CYS A 155      12.151  59.012 -59.322  1.00  0.260          H  
ATOM   2156  N   LEU A 156      14.487  61.801 -56.917  1.00  0.120          N  
ATOM   2157  CA  LEU A 156      15.599  62.739 -56.885  1.00  0.120          C  
ATOM   2158  C   LEU A 156      16.690  62.398 -55.886  1.00  0.110          C  
ATOM   2159  O   LEU A 156      16.800  63.002 -54.811  1.00  0.140          O  
ATOM   2160  CB  LEU A 156      15.081  64.154 -56.661  1.00  0.170          C  
ATOM   2161  CG  LEU A 156      14.092  64.688 -57.740  1.00  0.170          C  
ATOM   2162  CD1 LEU A 156      13.751  66.149 -57.407  1.00  0.170          C  
ATOM   2163  CD2 LEU A 156      14.682  64.547 -59.159  1.00  0.170          C  
ATOM   2164  H   LEU A 156      13.633  62.008 -56.424  1.00  0.140          H  
ATOM   2165  HA  LEU A 156      16.089  62.708 -57.855  1.00  0.140          H  
ATOM   2166 1HB  LEU A 156      14.553  64.160 -55.711  1.00  0.200          H  
ATOM   2167 2HB  LEU A 156      15.914  64.835 -56.588  1.00  0.200          H  
ATOM   2168  HG  LEU A 156      13.170  64.116 -57.697  1.00  0.200          H  
ATOM   2169 1HD1 LEU A 156      13.040  66.538 -58.136  1.00  0.200          H  
ATOM   2170 2HD1 LEU A 156      13.320  66.217 -56.417  1.00  0.200          H  
ATOM   2171 3HD1 LEU A 156      14.661  66.751 -57.444  1.00  0.200          H  
ATOM   2172 1HD2 LEU A 156      13.976  64.928 -59.868  1.00  0.200          H  
ATOM   2173 2HD2 LEU A 156      15.599  65.114 -59.232  1.00  0.200          H  
ATOM   2174 3HD2 LEU A 156      14.883  63.512 -59.415  1.00  0.200          H  
ATOM   2175  N   TYR A 157      17.489  61.419 -56.302  1.00  0.100          N  
ATOM   2176  CA  TYR A 157      18.609  60.834 -55.577  1.00  0.090          C  
ATOM   2177  C   TYR A 157      19.945  60.922 -56.347  1.00  0.090          C  
ATOM   2178  O   TYR A 157      19.963  61.023 -57.585  1.00  0.100          O  
ATOM   2179  CB  TYR A 157      18.281  59.390 -55.248  1.00  0.130          C  
ATOM   2180  CG  TYR A 157      17.124  59.184 -54.261  1.00  0.130          C  
ATOM   2181  CD1 TYR A 157      15.822  59.103 -54.661  1.00  0.130          C  
ATOM   2182  CD2 TYR A 157      17.406  59.050 -52.965  1.00  0.130          C  
ATOM   2183  CE1 TYR A 157      14.831  58.902 -53.715  1.00  0.130          C  
ATOM   2184  CE2 TYR A 157      16.457  58.843 -52.024  1.00  0.130          C  
ATOM   2185  CZ  TYR A 157      15.166  58.773 -52.378  1.00  0.130          C  
ATOM   2186  OH  TYR A 157      14.204  58.563 -51.385  1.00  0.130          O  
ATOM   2187  H   TYR A 157      17.214  61.019 -57.204  1.00  0.120          H  
ATOM   2188  HA  TYR A 157      18.742  61.387 -54.656  1.00  0.110          H  
ATOM   2189 1HB  TYR A 157      18.010  58.903 -56.176  1.00  0.160          H  
ATOM   2190 2HB  TYR A 157      19.163  58.898 -54.853  1.00  0.160          H  
ATOM   2191  HD1 TYR A 157      15.570  59.191 -55.700  1.00  0.160          H  
ATOM   2192  HD2 TYR A 157      18.396  59.109 -52.673  1.00  0.160          H  
ATOM   2193  HE1 TYR A 157      13.809  58.839 -54.016  1.00  0.160          H  
ATOM   2194  HE2 TYR A 157      16.741  58.739 -50.981  1.00  0.160          H  
ATOM   2195  HH  TYR A 157      13.283  58.629 -51.755  1.00  0.160          H  
ATOM   2196  N   LEU A 158      21.057  60.904 -55.592  1.00  0.100          N  
ATOM   2197  CA  LEU A 158      22.442  60.925 -56.091  1.00  0.120          C  
ATOM   2198  C   LEU A 158      23.142  59.568 -55.951  1.00  0.150          C  
ATOM   2199  O   LEU A 158      22.802  58.758 -55.074  1.00  0.200          O  
ATOM   2200  CB  LEU A 158      23.272  61.910 -55.279  1.00  0.160          C  
ATOM   2201  CG  LEU A 158      22.723  63.289 -55.137  1.00  0.160          C  
ATOM   2202  CD1 LEU A 158      23.592  64.035 -54.260  1.00  0.160          C  
ATOM   2203  CD2 LEU A 158      22.608  63.964 -56.452  1.00  0.160          C  
ATOM   2204  H   LEU A 158      20.927  60.892 -54.586  1.00  0.120          H  
ATOM   2205  HA  LEU A 158      22.439  61.194 -57.146  1.00  0.140          H  
ATOM   2206 1HB  LEU A 158      23.431  61.510 -54.309  1.00  0.190          H  
ATOM   2207 2HB  LEU A 158      24.245  61.999 -55.762  1.00  0.190          H  
ATOM   2208  HG  LEU A 158      21.757  63.236 -54.658  1.00  0.190          H  
ATOM   2209 1HD1 LEU A 158      23.195  65.034 -54.124  1.00  0.190          H  
ATOM   2210 2HD1 LEU A 158      23.644  63.526 -53.296  1.00  0.190          H  
ATOM   2211 3HD1 LEU A 158      24.578  64.093 -54.696  1.00  0.190          H  
ATOM   2212 1HD2 LEU A 158      22.217  64.953 -56.275  1.00  0.190          H  
ATOM   2213 2HD2 LEU A 158      23.580  64.031 -56.921  1.00  0.190          H  
ATOM   2214 3HD2 LEU A 158      21.929  63.415 -57.095  1.00  0.190          H  
ATOM   2215  N   ASN A 159      24.172  59.356 -56.784  1.00  0.140          N  
ATOM   2216  CA  ASN A 159      25.013  58.145 -56.763  1.00  0.140          C  
ATOM   2217  C   ASN A 159      26.508  58.514 -56.829  1.00  0.140          C  
ATOM   2218  O   ASN A 159      26.990  58.982 -57.863  1.00  0.190          O  
ATOM   2219  CB  ASN A 159      24.615  57.234 -57.915  1.00  0.200          C  
ATOM   2220  CG  ASN A 159      25.317  55.901 -57.939  1.00  0.200          C  
ATOM   2221  OD1 ASN A 159      26.227  55.619 -57.157  1.00  0.200          O  
ATOM   2222  ND2 ASN A 159      24.900  55.066 -58.855  1.00  0.200          N  
ATOM   2223  H   ASN A 159      24.371  60.063 -57.500  1.00  0.170          H  
ATOM   2224  HA  ASN A 159      24.854  57.625 -55.826  1.00  0.170          H  
ATOM   2225 1HB  ASN A 159      23.540  57.055 -57.868  1.00  0.240          H  
ATOM   2226 2HB  ASN A 159      24.811  57.745 -58.850  1.00  0.240          H  
ATOM   2227 1HD2 ASN A 159      25.325  54.167 -58.948  1.00  0.240          H  
ATOM   2228 2HD2 ASN A 159      24.166  55.341 -59.483  1.00  0.240          H  
ATOM   2229  N   ILE A 160      27.233  58.388 -55.702  1.00  0.100          N  
ATOM   2230  CA  ILE A 160      28.621  58.859 -55.644  1.00  0.110          C  
ATOM   2231  C   ILE A 160      29.706  57.779 -55.336  1.00  0.110          C  
ATOM   2232  O   ILE A 160      29.659  57.117 -54.296  1.00  0.120          O  
ATOM   2233  CB  ILE A 160      28.678  59.958 -54.553  1.00  0.150          C  
ATOM   2234  CG1 ILE A 160      27.664  61.124 -54.895  1.00  0.150          C  
ATOM   2235  CG2 ILE A 160      30.068  60.496 -54.468  1.00  0.150          C  
ATOM   2236  CD1 ILE A 160      27.435  62.129 -53.790  1.00  0.150          C  
ATOM   2237  H   ILE A 160      26.813  57.991 -54.854  1.00  0.120          H  
ATOM   2238  HA  ILE A 160      28.870  59.303 -56.606  1.00  0.130          H  
ATOM   2239  HB  ILE A 160      28.389  59.526 -53.588  1.00  0.180          H  
ATOM   2240 1HG1 ILE A 160      28.015  61.654 -55.760  1.00  0.180          H  
ATOM   2241 2HG1 ILE A 160      26.694  60.694 -55.119  1.00  0.180          H  
ATOM   2242 1HG2 ILE A 160      30.124  61.251 -53.698  1.00  0.180          H  
ATOM   2243 2HG2 ILE A 160      30.753  59.709 -54.235  1.00  0.180          H  
ATOM   2244 3HG2 ILE A 160      30.336  60.925 -55.422  1.00  0.180          H  
ATOM   2245 1HD1 ILE A 160      26.709  62.860 -54.125  1.00  0.180          H  
ATOM   2246 2HD1 ILE A 160      27.043  61.615 -52.911  1.00  0.180          H  
ATOM   2247 3HD1 ILE A 160      28.357  62.637 -53.530  1.00  0.180          H  
ATOM   2248  N   TRP A 161      30.717  57.652 -56.229  1.00  0.120          N  
ATOM   2249  CA  TRP A 161      31.870  56.725 -56.099  1.00  0.120          C  
ATOM   2250  C   TRP A 161      33.204  57.457 -55.781  1.00  0.160          C  
ATOM   2251  O   TRP A 161      33.706  58.223 -56.605  1.00  0.200          O  
ATOM   2252  CB  TRP A 161      32.048  55.946 -57.416  1.00  0.170          C  
ATOM   2253  CG  TRP A 161      30.998  54.920 -57.682  1.00  0.170          C  
ATOM   2254  CD1 TRP A 161      29.816  55.090 -58.340  1.00  0.170          C  
ATOM   2255  CD2 TRP A 161      31.048  53.526 -57.305  1.00  0.170          C  
ATOM   2256  NE1 TRP A 161      29.137  53.899 -58.384  1.00  0.170          N  
ATOM   2257  CE2 TRP A 161      29.881  52.939 -57.754  1.00  0.170          C  
ATOM   2258  CE3 TRP A 161      31.982  52.744 -56.627  1.00  0.170          C  
ATOM   2259  CZ2 TRP A 161      29.614  51.596 -57.541  1.00  0.170          C  
ATOM   2260  CZ3 TRP A 161      31.733  51.417 -56.408  1.00  0.170          C  
ATOM   2261  CH2 TRP A 161      30.574  50.846 -56.850  1.00  0.170          C  
ATOM   2262  H   TRP A 161      30.672  58.213 -57.076  1.00  0.140          H  
ATOM   2263  HA  TRP A 161      31.654  56.021 -55.304  1.00  0.140          H  
ATOM   2264 1HB  TRP A 161      32.036  56.646 -58.246  1.00  0.200          H  
ATOM   2265 2HB  TRP A 161      33.007  55.469 -57.430  1.00  0.200          H  
ATOM   2266  HD1 TRP A 161      29.468  56.035 -58.761  1.00  0.200          H  
ATOM   2267  HE1 TRP A 161      28.234  53.714 -58.800  1.00  0.200          H  
ATOM   2268  HE3 TRP A 161      32.858  53.163 -56.279  1.00  0.200          H  
ATOM   2269  HZ2 TRP A 161      28.692  51.129 -57.900  1.00  0.200          H  
ATOM   2270  HZ3 TRP A 161      32.478  50.849 -55.871  1.00  0.200          H  
ATOM   2271  HH2 TRP A 161      30.393  49.791 -56.666  1.00  0.200          H  
ATOM   2272  N   ILE A 162      33.805  57.199 -54.601  1.00  0.160          N  
ATOM   2273  CA  ILE A 162      35.029  57.929 -54.231  1.00  0.200          C  
ATOM   2274  C   ILE A 162      36.236  56.998 -53.998  1.00  0.200          C  
ATOM   2275  O   ILE A 162      36.174  56.126 -53.138  1.00  0.280          O  
ATOM   2276  CB  ILE A 162      34.879  58.702 -52.910  1.00  0.260          C  
ATOM   2277  CG1 ILE A 162      33.704  59.575 -52.946  1.00  0.260          C  
ATOM   2278  CG2 ILE A 162      36.134  59.586 -52.695  1.00  0.260          C  
ATOM   2279  CD1 ILE A 162      32.527  58.983 -52.191  1.00  0.260          C  
ATOM   2280  H   ILE A 162      33.355  56.540 -53.971  1.00  0.190          H  
ATOM   2281  HA  ILE A 162      35.215  58.666 -54.988  1.00  0.240          H  
ATOM   2282  HB  ILE A 162      34.771  58.003 -52.080  1.00  0.320          H  
ATOM   2283 1HG1 ILE A 162      33.979  60.524 -52.528  1.00  0.320          H  
ATOM   2284 2HG1 ILE A 162      33.408  59.725 -53.969  1.00  0.320          H  
ATOM   2285 1HG2 ILE A 162      36.036  60.134 -51.780  1.00  0.320          H  
ATOM   2286 2HG2 ILE A 162      37.032  58.991 -52.639  1.00  0.320          H  
ATOM   2287 3HG2 ILE A 162      36.221  60.296 -53.517  1.00  0.320          H  
ATOM   2288 1HD1 ILE A 162      31.696  59.662 -52.239  1.00  0.320          H  
ATOM   2289 2HD1 ILE A 162      32.229  58.030 -52.615  1.00  0.320          H  
ATOM   2290 3HD1 ILE A 162      32.813  58.844 -51.153  1.00  0.320          H  
ATOM   2291  N   PRO A 163      37.360  57.179 -54.702  1.00  0.200          N  
ATOM   2292  CA  PRO A 163      38.595  56.421 -54.581  1.00  0.200          C  
ATOM   2293  C   PRO A 163      39.230  56.552 -53.214  1.00  0.240          C  
ATOM   2294  O   PRO A 163      39.135  57.611 -52.589  1.00  0.340          O  
ATOM   2295  CB  PRO A 163      39.510  57.117 -55.576  1.00  0.300          C  
ATOM   2296  CG  PRO A 163      38.619  57.815 -56.492  1.00  0.300          C  
ATOM   2297  CD  PRO A 163      37.426  58.198 -55.729  1.00  0.300          C  
ATOM   2298  HA  PRO A 163      38.427  55.368 -54.842  1.00  0.240          H  
ATOM   2299 1HB  PRO A 163      40.195  57.799 -55.046  1.00  0.360          H  
ATOM   2300 2HB  PRO A 163      40.134  56.371 -56.092  1.00  0.360          H  
ATOM   2301 1HG  PRO A 163      39.121  58.696 -56.848  1.00  0.360          H  
ATOM   2302 2HG  PRO A 163      38.389  57.222 -57.346  1.00  0.360          H  
ATOM   2303 1HD  PRO A 163      37.550  59.173 -55.294  1.00  0.360          H  
ATOM   2304 2HD  PRO A 163      36.586  58.138 -56.433  1.00  0.360          H  
ATOM   2305  N   LYS A 164      39.971  55.533 -52.805  1.00  0.310          N  
ATOM   2306  CA  LYS A 164      40.762  55.626 -51.580  1.00  0.530          C  
ATOM   2307  C   LYS A 164      42.245  55.563 -51.940  1.00  0.810          C  
ATOM   2308  O   LYS A 164      42.651  54.432 -52.207  1.00  1.460          O  
ATOM   2309  CB  LYS A 164      40.465  54.463 -50.642  1.00  0.650          C  
ATOM   2310  CG  LYS A 164      39.070  54.412 -50.021  1.00  0.650          C  
ATOM   2311  CD  LYS A 164      38.894  53.090 -49.230  1.00  0.650          C  
ATOM   2312  CE  LYS A 164      39.678  53.051 -47.905  1.00  0.650          C  
ATOM   2313  NZ  LYS A 164      39.571  51.708 -47.243  1.00  0.650          N  
ATOM   2314  H   LYS A 164      39.950  54.652 -53.327  1.00  0.370          H  
ATOM   2315  HA  LYS A 164      40.566  56.578 -51.087  1.00  0.640          H  
ATOM   2316 1HB  LYS A 164      40.601  53.527 -51.191  1.00  0.780          H  
ATOM   2317 2HB  LYS A 164      41.200  54.479 -49.851  1.00  0.780          H  
ATOM   2318 1HG  LYS A 164      38.924  55.269 -49.362  1.00  0.780          H  
ATOM   2319 2HG  LYS A 164      38.327  54.458 -50.820  1.00  0.780          H  
ATOM   2320 1HD  LYS A 164      37.840  52.918 -49.025  1.00  0.780          H  
ATOM   2321 2HD  LYS A 164      39.253  52.274 -49.829  1.00  0.780          H  
ATOM   2322 1HE  LYS A 164      40.724  53.255 -48.077  1.00  0.780          H  
ATOM   2323 2HE  LYS A 164      39.272  53.809 -47.234  1.00  0.780          H  
ATOM   2324 1HZ  LYS A 164      40.087  51.707 -46.379  1.00  0.780          H  
ATOM   2325 2HZ  LYS A 164      38.610  51.482 -47.060  1.00  0.780          H  
ATOM   2326 3HZ  LYS A 164      39.972  50.983 -47.881  1.00  0.780          H  
ATOM   2327  N   LYS A 165      42.598  56.572 -52.736  1.00  1.280          N  
ATOM   2328  CA  LYS A 165      43.966  57.053 -52.641  1.00  1.650          C  
ATOM   2329  C   LYS A 165      44.211  58.095 -51.570  1.00  1.620          C  
ATOM   2330  O   LYS A 165      43.472  59.066 -51.430  1.00  2.090          O  
ATOM   2331  CB  LYS A 165      44.417  57.639 -53.980  1.00  2.160          C  
ATOM   2332  CG  LYS A 165      44.470  56.665 -55.153  1.00  2.160          C  
ATOM   2333  CD  LYS A 165      45.624  55.661 -55.034  1.00  2.160          C  
ATOM   2334  CE  LYS A 165      45.706  54.710 -56.246  1.00  2.160          C  
ATOM   2335  NZ  LYS A 165      46.002  55.421 -57.540  1.00  2.160          N  
ATOM   2336  H   LYS A 165      42.320  56.425 -53.693  1.00  1.540          H  
ATOM   2337  HA  LYS A 165      44.597  56.200 -52.396  1.00  1.980          H  
ATOM   2338 1HB  LYS A 165      43.738  58.446 -54.263  1.00  2.590          H  
ATOM   2339 2HB  LYS A 165      45.408  58.077 -53.872  1.00  2.590          H  
ATOM   2340 1HG  LYS A 165      43.530  56.129 -55.262  1.00  2.590          H  
ATOM   2341 2HG  LYS A 165      44.629  57.251 -56.033  1.00  2.590          H  
ATOM   2342 1HD  LYS A 165      46.568  56.203 -54.943  1.00  2.590          H  
ATOM   2343 2HD  LYS A 165      45.491  55.047 -54.147  1.00  2.590          H  
ATOM   2344 1HE  LYS A 165      46.500  53.991 -56.057  1.00  2.590          H  
ATOM   2345 2HE  LYS A 165      44.762  54.175 -56.348  1.00  2.590          H  
ATOM   2346 1HZ  LYS A 165      46.054  54.761 -58.292  1.00  2.590          H  
ATOM   2347 2HZ  LYS A 165      45.256  56.094 -57.772  1.00  2.590          H  
ATOM   2348 3HZ  LYS A 165      46.874  55.920 -57.478  1.00  2.590          H  
ATOM   2349  N   GLN A 166      45.314  57.891 -50.851  1.00  1.860          N  
ATOM   2350  CA  GLN A 166      45.816  58.810 -49.832  1.00  2.510          C  
ATOM   2351  C   GLN A 166      47.148  59.403 -50.295  1.00  2.690          C  
ATOM   2352  O   GLN A 166      47.930  59.933 -49.501  1.00  3.230          O  
ATOM   2353  CB  GLN A 166      45.973  58.084 -48.498  1.00  3.250          C  
ATOM   2354  CG  GLN A 166      44.665  57.515 -47.966  1.00  3.250          C  
ATOM   2355  CD  GLN A 166      43.655  58.599 -47.678  1.00  3.250          C  
ATOM   2356  OE1 GLN A 166      43.955  59.566 -46.974  1.00  3.250          O  
ATOM   2357  NE2 GLN A 166      42.457  58.458 -48.227  1.00  3.250          N  
ATOM   2358  H   GLN A 166      45.836  57.041 -51.016  1.00  2.230          H  
ATOM   2359  HA  GLN A 166      45.107  59.631 -49.712  1.00  3.010          H  
ATOM   2360 1HB  GLN A 166      46.688  57.269 -48.606  1.00  3.900          H  
ATOM   2361 2HB  GLN A 166      46.369  58.774 -47.753  1.00  3.900          H  
ATOM   2362 1HG  GLN A 166      44.239  56.840 -48.705  1.00  3.900          H  
ATOM   2363 2HG  GLN A 166      44.863  56.978 -47.039  1.00  3.900          H  
ATOM   2364 1HE2 GLN A 166      41.755  59.156 -48.078  1.00  3.900          H  
ATOM   2365 2HE2 GLN A 166      42.253  57.665 -48.800  1.00  3.900          H  
ATOM   2366  N   ARG A 167      47.421  59.228 -51.584  1.00  2.880          N  
ATOM   2367  CA  ARG A 167      48.644  59.661 -52.252  1.00  3.500          C  
ATOM   2368  C   ARG A 167      48.308  60.472 -53.497  1.00  3.280          C  
ATOM   2369  O   ARG A 167      48.771  60.174 -54.599  1.00  3.360          O  
ATOM   2370  CB  ARG A 167      49.505  58.459 -52.616  1.00  4.650          C  
ATOM   2371  CG  ARG A 167      50.024  57.660 -51.409  1.00  4.650          C  
ATOM   2372  CD  ARG A 167      51.020  58.411 -50.594  1.00  4.650          C  
ATOM   2373  NE  ARG A 167      51.511  57.612 -49.491  1.00  4.650          N  
ATOM   2374  CZ  ARG A 167      50.939  57.537 -48.260  1.00  4.650          C  
ATOM   2375  NH1 ARG A 167      49.833  58.212 -47.956  1.00  4.650          N  
ATOM   2376  NH2 ARG A 167      51.502  56.766 -47.338  1.00  4.650          N  
ATOM   2377  H   ARG A 167      46.710  58.788 -52.147  1.00  3.460          H  
ATOM   2378  HA  ARG A 167      49.198  60.315 -51.583  1.00  4.200          H  
ATOM   2379 1HB  ARG A 167      48.935  57.780 -53.248  1.00  5.580          H  
ATOM   2380 2HB  ARG A 167      50.371  58.793 -53.190  1.00  5.580          H  
ATOM   2381 1HG  ARG A 167      49.193  57.386 -50.765  1.00  5.580          H  
ATOM   2382 2HG  ARG A 167      50.508  56.753 -51.767  1.00  5.580          H  
ATOM   2383 1HD  ARG A 167      51.869  58.676 -51.224  1.00  5.580          H  
ATOM   2384 2HD  ARG A 167      50.587  59.313 -50.185  1.00  5.580          H  
ATOM   2385  HE  ARG A 167      52.352  57.072 -49.649  1.00  5.580          H  
ATOM   2386 1HH1 ARG A 167      49.354  58.825 -48.637  1.00  5.580          H  
ATOM   2387 2HH1 ARG A 167      49.437  58.133 -47.033  1.00  5.580          H  
ATOM   2388 1HH2 ARG A 167      52.343  56.248 -47.556  1.00  5.580          H  
ATOM   2389 2HH2 ARG A 167      51.095  56.695 -46.417  1.00  5.580          H  
ATOM   2390  N   THR A 168      47.438  61.450 -53.312  1.00  3.640          N  
ATOM   2391  CA  THR A 168      46.921  62.307 -54.355  1.00  3.990          C  
ATOM   2392  C   THR A 168      47.936  63.380 -54.732  1.00  3.820          C  
ATOM   2393  O   THR A 168      48.941  63.567 -54.046  1.00  4.040          O  
ATOM   2394  CB  THR A 168      45.621  62.944 -53.863  1.00  5.450          C  
ATOM   2395  OG1 THR A 168      45.920  63.747 -52.717  1.00  5.450          O  
ATOM   2396  CG2 THR A 168      44.617  61.839 -53.461  1.00  5.450          C  
ATOM   2397  H   THR A 168      47.117  61.642 -52.372  1.00  4.370          H  
ATOM   2398  HA  THR A 168      46.715  61.702 -55.240  1.00  4.790          H  
ATOM   2399  HB  THR A 168      45.188  63.571 -54.642  1.00  6.540          H  
ATOM   2400  HG1 THR A 168      46.390  64.549 -52.993  1.00  6.540          H  
ATOM   2401 1HG2 THR A 168      43.700  62.300 -53.098  1.00  6.540          H  
ATOM   2402 2HG2 THR A 168      44.391  61.220 -54.328  1.00  6.540          H  
ATOM   2403 3HG2 THR A 168      45.032  61.212 -52.674  1.00  6.540          H  
ATOM   2404  N   ARG A 169      47.674  64.104 -55.820  1.00  3.860          N  
ATOM   2405  CA  ARG A 169      48.609  65.135 -56.266  1.00  3.890          C  
ATOM   2406  C   ARG A 169      48.863  66.199 -55.202  1.00  3.860          C  
ATOM   2407  O   ARG A 169      47.932  66.773 -54.628  1.00  4.200          O  
ATOM   2408  CB  ARG A 169      48.110  65.836 -57.528  1.00  5.430          C  
ATOM   2409  CG  ARG A 169      48.081  64.978 -58.800  1.00  5.430          C  
ATOM   2410  CD  ARG A 169      47.669  65.776 -60.008  1.00  5.430          C  
ATOM   2411  NE  ARG A 169      46.290  66.280 -59.930  1.00  5.430          N  
ATOM   2412  CZ  ARG A 169      45.752  67.197 -60.777  1.00  5.430          C  
ATOM   2413  NH1 ARG A 169      46.475  67.697 -61.758  1.00  5.430          N  
ATOM   2414  NH2 ARG A 169      44.502  67.598 -60.613  1.00  5.430          N  
ATOM   2415  H   ARG A 169      46.828  63.920 -56.340  1.00  4.630          H  
ATOM   2416  HA  ARG A 169      49.560  64.650 -56.496  1.00  4.670          H  
ATOM   2417 1HB  ARG A 169      47.103  66.211 -57.355  1.00  6.520          H  
ATOM   2418 2HB  ARG A 169      48.744  66.699 -57.733  1.00  6.520          H  
ATOM   2419 1HG  ARG A 169      49.074  64.568 -58.981  1.00  6.520          H  
ATOM   2420 2HG  ARG A 169      47.371  64.162 -58.674  1.00  6.520          H  
ATOM   2421 1HD  ARG A 169      48.341  66.628 -60.106  1.00  6.520          H  
ATOM   2422 2HD  ARG A 169      47.751  65.145 -60.894  1.00  6.520          H  
ATOM   2423  HE  ARG A 169      45.699  65.921 -59.192  1.00  6.520          H  
ATOM   2424 1HH1 ARG A 169      47.430  67.401 -61.892  1.00  6.520          H  
ATOM   2425 2HH1 ARG A 169      46.076  68.386 -62.379  1.00  6.520          H  
ATOM   2426 1HH2 ARG A 169      43.945  67.222 -59.860  1.00  6.520          H  
ATOM   2427 2HH2 ARG A 169      44.104  68.293 -61.240  1.00  6.520          H  
ATOM   2428  N   HIS A 170      50.136  66.546 -55.020  1.00  3.910          N  
ATOM   2429  CA  HIS A 170      50.571  67.543 -54.050  1.00  4.390          C  
ATOM   2430  C   HIS A 170      50.304  68.975 -54.493  1.00  4.010          C  
ATOM   2431  O   HIS A 170      50.511  69.923 -53.735  1.00  4.520          O  
ATOM   2432  CB  HIS A 170      52.041  67.308 -53.754  1.00  5.950          C  
ATOM   2433  CG  HIS A 170      52.875  67.361 -54.966  1.00  5.950          C  
ATOM   2434  ND1 HIS A 170      52.802  66.385 -55.954  1.00  5.950          N  
ATOM   2435  CD2 HIS A 170      53.824  68.232 -55.364  1.00  5.950          C  
ATOM   2436  CE1 HIS A 170      53.675  66.672 -56.908  1.00  5.950          C  
ATOM   2437  NE2 HIS A 170      54.310  67.781 -56.570  1.00  5.950          N  
ATOM   2438  H   HIS A 170      50.879  66.066 -55.536  1.00  4.690          H  
ATOM   2439  HA  HIS A 170      50.025  67.388 -53.120  1.00  5.270          H  
ATOM   2440 1HB  HIS A 170      52.400  68.065 -53.056  1.00  7.140          H  
ATOM   2441 2HB  HIS A 170      52.170  66.334 -53.284  1.00  7.140          H  
ATOM   2442  HD2 HIS A 170      54.150  69.123 -54.828  1.00  7.140          H  
ATOM   2443  HE1 HIS A 170      53.850  66.093 -57.813  1.00  7.140          H  
ATOM   2444  HE2 HIS A 170      55.041  68.233 -57.112  1.00  7.140          H  
ATOM   2445  N   HIS A 171      49.810  69.123 -55.716  1.00  3.470          N  
ATOM   2446  CA  HIS A 171      49.475  70.424 -56.265  1.00  3.490          C  
ATOM   2447  C   HIS A 171      47.977  70.707 -56.150  1.00  2.900          C  
ATOM   2448  O   HIS A 171      47.487  71.705 -56.684  1.00  3.370          O  
ATOM   2449  CB  HIS A 171      49.895  70.524 -57.731  1.00  4.880          C  
ATOM   2450  CG  HIS A 171      51.366  70.460 -57.941  1.00  4.880          C  
ATOM   2451  ND1 HIS A 171      52.217  71.485 -57.576  1.00  4.880          N  
ATOM   2452  CD2 HIS A 171      52.141  69.504 -58.488  1.00  4.880          C  
ATOM   2453  CE1 HIS A 171      53.454  71.154 -57.889  1.00  4.880          C  
ATOM   2454  NE2 HIS A 171      53.436  69.959 -58.446  1.00  4.880          N  
ATOM   2455  H   HIS A 171      49.679  68.292 -56.269  1.00  4.160          H  
ATOM   2456  HA  HIS A 171      50.000  71.200 -55.709  1.00  4.190          H  
ATOM   2457 1HB  HIS A 171      49.432  69.714 -58.295  1.00  5.850          H  
ATOM   2458 2HB  HIS A 171      49.535  71.463 -58.148  1.00  5.850          H  
ATOM   2459  HD1 HIS A 171      51.944  72.406 -57.294  1.00  5.850          H  
ATOM   2460  HD2 HIS A 171      51.920  68.527 -58.917  1.00  5.850          H  
ATOM   2461  HE1 HIS A 171      54.281  71.833 -57.679  1.00  5.850          H  
ATOM   2462  N   SER A 172      47.250  69.818 -55.470  1.00  2.300          N  
ATOM   2463  CA  SER A 172      45.827  69.991 -55.226  1.00  2.080          C  
ATOM   2464  C   SER A 172      45.590  71.222 -54.356  1.00  1.980          C  
ATOM   2465  O   SER A 172      46.451  71.608 -53.558  1.00  2.620          O  
ATOM   2466  CB  SER A 172      45.229  68.757 -54.619  1.00  3.000          C  
ATOM   2467  OG  SER A 172      43.884  68.968 -54.288  1.00  3.000          O  
ATOM   2468  H   SER A 172      47.694  68.982 -55.083  1.00  2.760          H  
ATOM   2469  HA  SER A 172      45.331  70.157 -56.183  1.00  2.500          H  
ATOM   2470 1HB  SER A 172      45.309  67.927 -55.324  1.00  3.600          H  
ATOM   2471 2HB  SER A 172      45.796  68.491 -53.749  1.00  3.600          H  
ATOM   2472  HG  SER A 172      43.513  68.095 -54.120  1.00  3.600          H  
ATOM   2473  N   ASN A 173      44.435  71.857 -54.522  1.00  1.780          N  
ATOM   2474  CA  ASN A 173      44.099  73.096 -53.819  1.00  2.060          C  
ATOM   2475  C   ASN A 173      43.738  72.871 -52.337  1.00  1.870          C  
ATOM   2476  O   ASN A 173      43.698  71.740 -51.832  1.00  2.230          O  
ATOM   2477  CB  ASN A 173      42.949  73.770 -54.575  1.00  2.770          C  
ATOM   2478  CG  ASN A 173      42.879  75.292 -54.470  1.00  2.770          C  
ATOM   2479  OD1 ASN A 173      43.275  75.888 -53.463  1.00  2.770          O  
ATOM   2480  ND2 ASN A 173      42.366  75.916 -55.504  1.00  2.770          N  
ATOM   2481  H   ASN A 173      43.767  71.458 -55.175  1.00  2.140          H  
ATOM   2482  HA  ASN A 173      44.974  73.749 -53.843  1.00  2.470          H  
ATOM   2483 1HB  ASN A 173      43.028  73.505 -55.632  1.00  3.330          H  
ATOM   2484 2HB  ASN A 173      42.002  73.353 -54.218  1.00  3.330          H  
ATOM   2485 1HD2 ASN A 173      42.285  76.915 -55.500  1.00  3.330          H  
ATOM   2486 2HD2 ASN A 173      42.048  75.393 -56.299  1.00  3.330          H  
ATOM   2487  N   ASN A 174      43.424  73.957 -51.632  1.00  1.680          N  
ATOM   2488  CA  ASN A 174      43.090  73.899 -50.211  1.00  1.740          C  
ATOM   2489  C   ASN A 174      41.648  73.457 -49.999  1.00  1.670          C  
ATOM   2490  O   ASN A 174      40.786  74.222 -49.560  1.00  2.200          O  
ATOM   2491  CB  ASN A 174      43.354  75.231 -49.553  1.00  2.410          C  
ATOM   2492  CG  ASN A 174      44.818  75.566 -49.528  1.00  2.410          C  
ATOM   2493  OD1 ASN A 174      45.679  74.708 -49.298  1.00  2.410          O  
ATOM   2494  ND2 ASN A 174      45.123  76.814 -49.774  1.00  2.410          N  
ATOM   2495  H   ASN A 174      43.455  74.855 -52.097  1.00  2.020          H  
ATOM   2496  HA  ASN A 174      43.728  73.150 -49.736  1.00  2.090          H  
ATOM   2497 1HB  ASN A 174      42.817  76.017 -50.089  1.00  2.890          H  
ATOM   2498 2HB  ASN A 174      42.975  75.213 -48.528  1.00  2.890          H  
ATOM   2499 1HD2 ASN A 174      46.080  77.103 -49.779  1.00  2.890          H  
ATOM   2500 2HD2 ASN A 174      44.399  77.480 -49.960  1.00  2.890          H  
ATOM   2501  N   ALA A 175      41.434  72.187 -50.305  1.00  1.700          N  
ATOM   2502  CA  ALA A 175      40.167  71.487 -50.258  1.00  2.100          C  
ATOM   2503  C   ALA A 175      39.464  71.406 -48.866  1.00  2.750          C  
ATOM   2504  O   ALA A 175      38.232  71.449 -48.843  1.00  3.300          O  
ATOM   2505  CB  ALA A 175      40.387  70.103 -50.812  1.00  2.780          C  
ATOM   2506  H   ALA A 175      42.250  71.692 -50.668  1.00  2.040          H  
ATOM   2507  HA  ALA A 175      39.491  72.009 -50.933  1.00  2.520          H  
ATOM   2508 1HB  ALA A 175      39.446  69.620 -50.862  1.00  3.340          H  
ATOM   2509 2HB  ALA A 175      40.811  70.175 -51.812  1.00  3.340          H  
ATOM   2510 3HB  ALA A 175      41.059  69.543 -50.180  1.00  3.340          H  
ATOM   2511  N   HIS A 176      40.150  71.302 -47.689  1.00  3.210          N  
ATOM   2512  CA  HIS A 176      41.599  71.202 -47.402  1.00  3.290          C  
ATOM   2513  C   HIS A 176      42.187  69.808 -47.601  1.00  2.780          C  
ATOM   2514  O   HIS A 176      43.075  69.605 -48.428  1.00  3.250          O  
ATOM   2515  CB  HIS A 176      41.842  71.620 -45.948  1.00  4.570          C  
ATOM   2516  CG  HIS A 176      43.273  71.645 -45.560  1.00  4.570          C  
ATOM   2517  ND1 HIS A 176      44.131  72.636 -45.977  1.00  4.570          N  
ATOM   2518  CD2 HIS A 176      44.010  70.803 -44.796  1.00  4.570          C  
ATOM   2519  CE1 HIS A 176      45.335  72.406 -45.487  1.00  4.570          C  
ATOM   2520  NE2 HIS A 176      45.289  71.301 -44.765  1.00  4.570          N  
ATOM   2521  H   HIS A 176      39.565  71.304 -46.868  1.00  3.850          H  
ATOM   2522  HA  HIS A 176      42.172  71.882 -47.999  1.00  3.950          H  
ATOM   2523 1HB  HIS A 176      41.430  72.614 -45.788  1.00  5.490          H  
ATOM   2524 2HB  HIS A 176      41.316  70.939 -45.274  1.00  5.490          H  
ATOM   2525  HD2 HIS A 176      43.653  69.900 -44.298  1.00  5.490          H  
ATOM   2526  HE1 HIS A 176      46.218  73.029 -45.654  1.00  5.490          H  
ATOM   2527  HE2 HIS A 176      46.064  70.887 -44.267  1.00  5.490          H  
ATOM   2528  N   HIS A 177      41.670  68.832 -46.845  1.00  2.440          N  
ATOM   2529  CA  HIS A 177      42.132  67.445 -46.859  1.00  2.330          C  
ATOM   2530  C   HIS A 177      41.459  66.634 -47.945  1.00  1.840          C  
ATOM   2531  O   HIS A 177      41.854  65.515 -48.296  1.00  2.270          O  
ATOM   2532  CB  HIS A 177      41.746  66.840 -45.529  1.00  3.310          C  
ATOM   2533  CG  HIS A 177      40.264  66.950 -45.391  1.00  3.310          C  
ATOM   2534  ND1 HIS A 177      39.631  68.172 -45.176  1.00  3.310          N  
ATOM   2535  CD2 HIS A 177      39.276  66.025 -45.484  1.00  3.310          C  
ATOM   2536  CE1 HIS A 177      38.312  67.977 -45.146  1.00  3.310          C  
ATOM   2537  NE2 HIS A 177      38.077  66.686 -45.326  1.00  3.310          N  
ATOM   2538  H   HIS A 177      40.912  69.036 -46.183  1.00  2.930          H  
ATOM   2539  HA  HIS A 177      43.212  67.404 -46.998  1.00  2.800          H  
ATOM   2540 1HB  HIS A 177      42.040  65.793 -45.482  1.00  3.970          H  
ATOM   2541 2HB  HIS A 177      42.229  67.377 -44.712  1.00  3.970          H  
ATOM   2542  HD2 HIS A 177      39.406  64.957 -45.665  1.00  3.970          H  
ATOM   2543  HE1 HIS A 177      37.555  68.746 -44.996  1.00  3.970          H  
ATOM   2544  HE2 HIS A 177      37.157  66.243 -45.351  1.00  3.970          H  
ATOM   2545  N   ALA A 178      40.429  67.222 -48.483  1.00  1.460          N  
ATOM   2546  CA  ALA A 178      39.572  66.598 -49.450  1.00  1.610          C  
ATOM   2547  C   ALA A 178      40.174  66.678 -50.851  1.00  1.300          C  
ATOM   2548  O   ALA A 178      39.673  67.362 -51.734  1.00  1.860          O  
ATOM   2549  CB  ALA A 178      38.228  67.261 -49.339  1.00  2.190          C  
ATOM   2550  H   ALA A 178      40.215  68.150 -48.142  1.00  1.750          H  
ATOM   2551  HA  ALA A 178      39.477  65.546 -49.192  1.00  1.930          H  
ATOM   2552 1HB  ALA A 178      37.585  66.803 -49.986  1.00  2.630          H  
ATOM   2553 2HB  ALA A 178      37.859  67.142 -48.324  1.00  2.630          H  
ATOM   2554 3HB  ALA A 178      38.286  68.307 -49.571  1.00  2.630          H  
ATOM   2555  N   LYS A 179      41.215  65.891 -51.063  1.00  1.200          N  
ATOM   2556  CA  LYS A 179      42.048  65.969 -52.263  1.00  1.440          C  
ATOM   2557  C   LYS A 179      41.538  65.294 -53.554  1.00  1.090          C  
ATOM   2558  O   LYS A 179      42.227  65.357 -54.575  1.00  1.300          O  
ATOM   2559  CB  LYS A 179      43.415  65.360 -51.939  1.00  1.920          C  
ATOM   2560  CG  LYS A 179      44.219  66.020 -50.780  1.00  1.920          C  
ATOM   2561  CD  LYS A 179      44.734  67.405 -51.103  1.00  1.920          C  
ATOM   2562  CE  LYS A 179      45.530  67.983 -49.939  1.00  1.920          C  
ATOM   2563  NZ  LYS A 179      46.043  69.352 -50.243  1.00  1.920          N  
ATOM   2564  H   LYS A 179      41.501  65.321 -50.263  1.00  1.440          H  
ATOM   2565  HA  LYS A 179      42.171  67.025 -52.492  1.00  1.730          H  
ATOM   2566 1HB  LYS A 179      43.285  64.306 -51.692  1.00  2.300          H  
ATOM   2567 2HB  LYS A 179      44.033  65.413 -52.829  1.00  2.300          H  
ATOM   2568 1HG  LYS A 179      43.600  66.095 -49.904  1.00  2.300          H  
ATOM   2569 2HG  LYS A 179      45.066  65.384 -50.541  1.00  2.300          H  
ATOM   2570 1HD  LYS A 179      45.385  67.330 -51.953  1.00  2.300          H  
ATOM   2571 2HD  LYS A 179      43.913  68.086 -51.333  1.00  2.300          H  
ATOM   2572 1HE  LYS A 179      44.878  68.034 -49.074  1.00  2.300          H  
ATOM   2573 2HE  LYS A 179      46.372  67.333 -49.704  1.00  2.300          H  
ATOM   2574 1HZ  LYS A 179      46.541  69.719 -49.444  1.00  2.300          H  
ATOM   2575 2HZ  LYS A 179      46.667  69.319 -51.037  1.00  2.300          H  
ATOM   2576 3HZ  LYS A 179      45.250  69.961 -50.467  1.00  2.300          H  
ATOM   2577  N   ILE A 180      40.376  64.638 -53.535  1.00  0.750          N  
ATOM   2578  CA  ILE A 180      39.869  63.981 -54.751  1.00  0.490          C  
ATOM   2579  C   ILE A 180      39.067  64.962 -55.687  1.00  0.340          C  
ATOM   2580  O   ILE A 180      38.191  65.673 -55.230  1.00  0.330          O  
ATOM   2581  CB  ILE A 180      38.983  62.755 -54.348  1.00  0.790          C  
ATOM   2582  CG1 ILE A 180      39.793  61.673 -53.518  1.00  0.790          C  
ATOM   2583  CG2 ILE A 180      38.327  62.141 -55.528  1.00  0.790          C  
ATOM   2584  CD1 ILE A 180      40.997  61.009 -54.234  1.00  0.790          C  
ATOM   2585  H   ILE A 180      39.832  64.590 -52.666  1.00  0.900          H  
ATOM   2586  HA  ILE A 180      40.715  63.575 -55.273  1.00  0.590          H  
ATOM   2587  HB  ILE A 180      38.204  63.097 -53.689  1.00  0.950          H  
ATOM   2588 1HG1 ILE A 180      40.166  62.155 -52.613  1.00  0.950          H  
ATOM   2589 2HG1 ILE A 180      39.103  60.879 -53.222  1.00  0.950          H  
ATOM   2590 1HG2 ILE A 180      37.695  61.345 -55.199  1.00  0.950          H  
ATOM   2591 2HG2 ILE A 180      37.722  62.881 -56.019  1.00  0.950          H  
ATOM   2592 3HG2 ILE A 180      39.070  61.761 -56.220  1.00  0.950          H  
ATOM   2593 1HD1 ILE A 180      41.461  60.289 -53.547  1.00  0.950          H  
ATOM   2594 2HD1 ILE A 180      40.668  60.480 -55.125  1.00  0.950          H  
ATOM   2595 3HD1 ILE A 180      41.732  61.754 -54.510  1.00  0.950          H  
ATOM   2596  N   PRO A 181      39.394  65.100 -56.990  1.00  0.340          N  
ATOM   2597  CA  PRO A 181      38.674  65.913 -57.993  1.00  0.300          C  
ATOM   2598  C   PRO A 181      37.258  65.353 -58.195  1.00  0.210          C  
ATOM   2599  O   PRO A 181      37.060  64.168 -57.968  1.00  0.230          O  
ATOM   2600  CB  PRO A 181      39.531  65.731 -59.245  1.00  0.450          C  
ATOM   2601  CG  PRO A 181      40.891  65.318 -58.713  1.00  0.450          C  
ATOM   2602  CD  PRO A 181      40.632  64.524 -57.488  1.00  0.450          C  
ATOM   2603  HA  PRO A 181      38.639  66.961 -57.672  1.00  0.360          H  
ATOM   2604 1HB  PRO A 181      39.073  65.008 -59.910  1.00  0.540          H  
ATOM   2605 2HB  PRO A 181      39.568  66.682 -59.800  1.00  0.540          H  
ATOM   2606 1HG  PRO A 181      41.414  64.696 -59.414  1.00  0.540          H  
ATOM   2607 2HG  PRO A 181      41.523  66.194 -58.527  1.00  0.540          H  
ATOM   2608 1HD  PRO A 181      40.503  63.467 -57.716  1.00  0.540          H  
ATOM   2609 2HD  PRO A 181      41.483  64.719 -56.831  1.00  0.540          H  
ATOM   2610  N   VAL A 182      36.284  66.170 -58.624  1.00  0.190          N  
ATOM   2611  CA  VAL A 182      34.916  65.651 -58.819  1.00  0.170          C  
ATOM   2612  C   VAL A 182      34.352  65.720 -60.241  1.00  0.190          C  
ATOM   2613  O   VAL A 182      34.378  66.772 -60.869  1.00  0.230          O  
ATOM   2614  CB  VAL A 182      33.934  66.424 -57.913  1.00  0.250          C  
ATOM   2615  CG1 VAL A 182      32.497  65.926 -58.100  1.00  0.250          C  
ATOM   2616  CG2 VAL A 182      34.348  66.321 -56.482  1.00  0.250          C  
ATOM   2617  H   VAL A 182      36.468  67.163 -58.808  1.00  0.230          H  
ATOM   2618  HA  VAL A 182      34.917  64.610 -58.543  1.00  0.200          H  
ATOM   2619  HB  VAL A 182      33.954  67.431 -58.204  1.00  0.300          H  
ATOM   2620 1HG1 VAL A 182      31.842  66.512 -57.472  1.00  0.300          H  
ATOM   2621 2HG1 VAL A 182      32.189  66.040 -59.124  1.00  0.300          H  
ATOM   2622 3HG1 VAL A 182      32.426  64.877 -57.822  1.00  0.300          H  
ATOM   2623 1HG2 VAL A 182      33.665  66.893 -55.862  1.00  0.300          H  
ATOM   2624 2HG2 VAL A 182      34.329  65.288 -56.188  1.00  0.300          H  
ATOM   2625 3HG2 VAL A 182      35.358  66.722 -56.363  1.00  0.300          H  
ATOM   2626  N   LEU A 183      33.842  64.595 -60.748  1.00  0.180          N  
ATOM   2627  CA  LEU A 183      33.184  64.542 -62.059  1.00  0.200          C  
ATOM   2628  C   LEU A 183      31.704  64.108 -61.895  1.00  0.180          C  
ATOM   2629  O   LEU A 183      31.446  63.040 -61.332  1.00  0.270          O  
ATOM   2630  CB  LEU A 183      33.958  63.570 -62.976  1.00  0.270          C  
ATOM   2631  CG  LEU A 183      33.413  63.316 -64.418  1.00  0.270          C  
ATOM   2632  CD1 LEU A 183      33.467  64.606 -65.225  1.00  0.270          C  
ATOM   2633  CD2 LEU A 183      34.283  62.241 -65.096  1.00  0.270          C  
ATOM   2634  H   LEU A 183      33.910  63.736 -60.193  1.00  0.220          H  
ATOM   2635  HA  LEU A 183      33.211  65.534 -62.492  1.00  0.240          H  
ATOM   2636 1HB  LEU A 183      34.974  63.946 -63.075  1.00  0.330          H  
ATOM   2637 2HB  LEU A 183      34.006  62.607 -62.469  1.00  0.330          H  
ATOM   2638  HG  LEU A 183      32.376  62.971 -64.375  1.00  0.330          H  
ATOM   2639 1HD1 LEU A 183      33.119  64.413 -66.208  1.00  0.330          H  
ATOM   2640 2HD1 LEU A 183      32.845  65.363 -64.769  1.00  0.330          H  
ATOM   2641 3HD1 LEU A 183      34.491  64.958 -65.274  1.00  0.330          H  
ATOM   2642 1HD2 LEU A 183      33.917  62.056 -66.107  1.00  0.330          H  
ATOM   2643 2HD2 LEU A 183      35.319  62.588 -65.144  1.00  0.330          H  
ATOM   2644 3HD2 LEU A 183      34.233  61.328 -64.525  1.00  0.330          H  
ATOM   2645  N   VAL A 184      30.736  64.925 -62.366  1.00  0.130          N  
ATOM   2646  CA  VAL A 184      29.304  64.586 -62.200  1.00  0.140          C  
ATOM   2647  C   VAL A 184      28.584  64.335 -63.533  1.00  0.190          C  
ATOM   2648  O   VAL A 184      28.504  65.223 -64.394  1.00  0.270          O  
ATOM   2649  CB  VAL A 184      28.546  65.698 -61.436  1.00  0.190          C  
ATOM   2650  CG1 VAL A 184      27.041  65.330 -61.269  1.00  0.190          C  
ATOM   2651  CG2 VAL A 184      29.205  65.925 -60.099  1.00  0.190          C  
ATOM   2652  H   VAL A 184      31.023  65.794 -62.826  1.00  0.160          H  
ATOM   2653  HA  VAL A 184      29.242  63.680 -61.605  1.00  0.170          H  
ATOM   2654  HB  VAL A 184      28.586  66.596 -62.003  1.00  0.230          H  
ATOM   2655 1HG1 VAL A 184      26.530  66.136 -60.740  1.00  0.230          H  
ATOM   2656 2HG1 VAL A 184      26.566  65.192 -62.243  1.00  0.230          H  
ATOM   2657 3HG1 VAL A 184      26.954  64.405 -60.692  1.00  0.230          H  
ATOM   2658 1HG2 VAL A 184      28.689  66.721 -59.563  1.00  0.230          H  
ATOM   2659 2HG2 VAL A 184      29.171  65.014 -59.521  1.00  0.230          H  
ATOM   2660 3HG2 VAL A 184      30.233  66.212 -60.260  1.00  0.230          H  
ATOM   2661  N   TRP A 185      28.027  63.128 -63.657  1.00  0.170          N  
ATOM   2662  CA  TRP A 185      27.313  62.641 -64.824  1.00  0.230          C  
ATOM   2663  C   TRP A 185      25.816  62.972 -64.930  1.00  0.280          C  
ATOM   2664  O   TRP A 185      25.008  62.679 -64.030  1.00  0.460          O  
ATOM   2665  CB  TRP A 185      27.458  61.128 -64.938  1.00  0.300          C  
ATOM   2666  CG  TRP A 185      26.651  60.573 -66.057  1.00  0.300          C  
ATOM   2667  CD1 TRP A 185      25.465  59.937 -65.952  1.00  0.300          C  
ATOM   2668  CD2 TRP A 185      26.954  60.598 -67.454  1.00  0.300          C  
ATOM   2669  NE1 TRP A 185      25.019  59.595 -67.167  1.00  0.300          N  
ATOM   2670  CE2 TRP A 185      25.913  59.991 -68.099  1.00  0.300          C  
ATOM   2671  CE3 TRP A 185      27.999  61.076 -68.188  1.00  0.300          C  
ATOM   2672  CZ2 TRP A 185      25.884  59.865 -69.456  1.00  0.300          C  
ATOM   2673  CZ3 TRP A 185      27.962  60.925 -69.547  1.00  0.300          C  
ATOM   2674  CH2 TRP A 185      26.940  60.344 -70.156  1.00  0.300          C  
ATOM   2675  H   TRP A 185      28.153  62.488 -62.890  1.00  0.200          H  
ATOM   2676  HA  TRP A 185      27.815  63.055 -65.671  1.00  0.280          H  
ATOM   2677 1HB  TRP A 185      28.502  60.874 -65.104  1.00  0.360          H  
ATOM   2678 2HB  TRP A 185      27.162  60.669 -64.031  1.00  0.360          H  
ATOM   2679  HD1 TRP A 185      24.944  59.740 -65.027  1.00  0.360          H  
ATOM   2680  HE1 TRP A 185      24.154  59.104 -67.344  1.00  0.360          H  
ATOM   2681  HE3 TRP A 185      28.828  61.564 -67.701  1.00  0.360          H  
ATOM   2682  HZ2 TRP A 185      25.060  59.400 -69.978  1.00  0.360          H  
ATOM   2683  HZ3 TRP A 185      28.764  61.297 -70.120  1.00  0.360          H  
ATOM   2684  HH2 TRP A 185      26.952  60.252 -71.234  1.00  0.360          H  
ATOM   2685  N   ILE A 186      25.446  63.524 -66.081  1.00  0.140          N  
ATOM   2686  CA  ILE A 186      24.071  63.832 -66.420  1.00  0.130          C  
ATOM   2687  C   ILE A 186      23.667  62.978 -67.632  1.00  0.100          C  
ATOM   2688  O   ILE A 186      24.218  63.125 -68.719  1.00  0.110          O  
ATOM   2689  CB  ILE A 186      23.918  65.330 -66.764  1.00  0.190          C  
ATOM   2690  CG1 ILE A 186      24.393  66.219 -65.550  1.00  0.190          C  
ATOM   2691  CG2 ILE A 186      22.444  65.613 -67.100  1.00  0.190          C  
ATOM   2692  CD1 ILE A 186      24.504  67.723 -65.853  1.00  0.190          C  
ATOM   2693  H   ILE A 186      26.188  63.757 -66.744  1.00  0.170          H  
ATOM   2694  HA  ILE A 186      23.426  63.576 -65.579  1.00  0.160          H  
ATOM   2695  HB  ILE A 186      24.540  65.576 -67.629  1.00  0.220          H  
ATOM   2696 1HG1 ILE A 186      23.703  66.077 -64.719  1.00  0.220          H  
ATOM   2697 2HG1 ILE A 186      25.384  65.877 -65.242  1.00  0.220          H  
ATOM   2698 1HG2 ILE A 186      22.313  66.646 -67.353  1.00  0.220          H  
ATOM   2699 2HG2 ILE A 186      22.118  65.006 -67.943  1.00  0.220          H  
ATOM   2700 3HG2 ILE A 186      21.825  65.374 -66.233  1.00  0.220          H  
ATOM   2701 1HD1 ILE A 186      24.855  68.238 -64.967  1.00  0.220          H  
ATOM   2702 2HD1 ILE A 186      25.217  67.878 -66.664  1.00  0.220          H  
ATOM   2703 3HD1 ILE A 186      23.540  68.132 -66.139  1.00  0.220          H  
ATOM   2704  N   TYR A 187      22.687  62.109 -67.467  1.00  0.100          N  
ATOM   2705  CA  TYR A 187      22.279  61.214 -68.548  1.00  0.080          C  
ATOM   2706  C   TYR A 187      21.426  61.928 -69.573  1.00  0.060          C  
ATOM   2707  O   TYR A 187      20.891  63.010 -69.313  1.00  0.100          O  
ATOM   2708  CB  TYR A 187      21.564  59.965 -68.023  1.00  0.120          C  
ATOM   2709  CG  TYR A 187      20.356  60.259 -67.307  1.00  0.120          C  
ATOM   2710  CD1 TYR A 187      19.157  60.387 -67.973  1.00  0.120          C  
ATOM   2711  CD2 TYR A 187      20.433  60.442 -65.968  1.00  0.120          C  
ATOM   2712  CE1 TYR A 187      18.051  60.706 -67.282  1.00  0.120          C  
ATOM   2713  CE2 TYR A 187      19.342  60.764 -65.288  1.00  0.120          C  
ATOM   2714  CZ  TYR A 187      18.146  60.914 -65.914  1.00  0.120          C  
ATOM   2715  OH  TYR A 187      17.057  61.280 -65.164  1.00  0.120          O  
ATOM   2716  H   TYR A 187      22.243  62.043 -66.563  1.00  0.120          H  
ATOM   2717  HA  TYR A 187      23.175  60.880 -69.068  1.00  0.100          H  
ATOM   2718 1HB  TYR A 187      21.314  59.312 -68.858  1.00  0.140          H  
ATOM   2719 2HB  TYR A 187      22.216  59.420 -67.359  1.00  0.140          H  
ATOM   2720  HD1 TYR A 187      19.090  60.238 -69.051  1.00  0.140          H  
ATOM   2721  HD2 TYR A 187      21.385  60.341 -65.445  1.00  0.140          H  
ATOM   2722  HE1 TYR A 187      17.122  60.799 -67.816  1.00  0.140          H  
ATOM   2723  HE2 TYR A 187      19.426  60.913 -64.252  1.00  0.140          H  
ATOM   2724  HH  TYR A 187      16.308  61.486 -65.746  1.00  0.140          H  
ATOM   2725  N   GLY A 188      21.339  61.301 -70.744  1.00  0.080          N  
ATOM   2726  CA  GLY A 188      20.614  61.763 -71.921  1.00  0.110          C  
ATOM   2727  C   GLY A 188      19.164  61.286 -71.952  1.00  0.060          C  
ATOM   2728  O   GLY A 188      18.341  61.721 -71.160  1.00  0.090          O  
ATOM   2729  H   GLY A 188      21.824  60.421 -70.825  1.00  0.100          H  
ATOM   2730 1HA  GLY A 188      20.655  62.846 -71.952  1.00  0.130          H  
ATOM   2731 2HA  GLY A 188      21.133  61.400 -72.804  1.00  0.130          H  
ATOM   2732  N   GLY A 189      18.812  60.490 -72.970  1.00  0.060          N  
ATOM   2733  CA  GLY A 189      17.441  59.982 -73.096  1.00  0.060          C  
ATOM   2734  C   GLY A 189      16.429  60.943 -73.730  1.00  0.060          C  
ATOM   2735  O   GLY A 189      15.225  60.835 -73.475  1.00  0.060          O  
ATOM   2736  H   GLY A 189      19.514  60.178 -73.618  1.00  0.070          H  
ATOM   2737 1HA  GLY A 189      17.464  59.061 -73.679  1.00  0.070          H  
ATOM   2738 2HA  GLY A 189      17.091  59.692 -72.111  1.00  0.070          H  
ATOM   2739  N   GLY A 190      16.901  62.000 -74.388  1.00  0.070          N  
ATOM   2740  CA  GLY A 190      16.001  62.958 -75.039  1.00  0.080          C  
ATOM   2741  C   GLY A 190      15.223  63.818 -74.053  1.00  0.070          C  
ATOM   2742  O   GLY A 190      14.260  64.475 -74.429  1.00  0.080          O  
ATOM   2743  H   GLY A 190      17.891  62.065 -74.558  1.00  0.080          H  
ATOM   2744 1HA  GLY A 190      16.575  63.599 -75.705  1.00  0.100          H  
ATOM   2745 2HA  GLY A 190      15.298  62.408 -75.666  1.00  0.100          H  
ATOM   2746  N   TYR A 191      15.622  63.785 -72.779  1.00  0.070          N  
ATOM   2747  CA  TYR A 191      14.942  64.450 -71.659  1.00  0.070          C  
ATOM   2748  C   TYR A 191      13.592  63.753 -71.381  1.00  0.080          C  
ATOM   2749  O   TYR A 191      12.771  64.277 -70.613  1.00  0.120          O  
ATOM   2750  CB  TYR A 191      14.635  65.951 -71.935  1.00  0.100          C  
ATOM   2751  CG  TYR A 191      15.789  66.848 -72.381  1.00  0.100          C  
ATOM   2752  CD1 TYR A 191      15.944  67.150 -73.738  1.00  0.100          C  
ATOM   2753  CD2 TYR A 191      16.672  67.390 -71.450  1.00  0.100          C  
ATOM   2754  CE1 TYR A 191      16.966  67.947 -74.166  1.00  0.100          C  
ATOM   2755  CE2 TYR A 191      17.710  68.205 -71.885  1.00  0.100          C  
ATOM   2756  CZ  TYR A 191      17.856  68.474 -73.246  1.00  0.100          C  
ATOM   2757  OH  TYR A 191      18.883  69.261 -73.682  1.00  0.100          O  
ATOM   2758  H   TYR A 191      16.418  63.194 -72.556  1.00  0.080          H  
ATOM   2759  HA  TYR A 191      15.564  64.358 -70.765  1.00  0.080          H  
ATOM   2760 1HB  TYR A 191      13.842  66.039 -72.671  1.00  0.120          H  
ATOM   2761 2HB  TYR A 191      14.239  66.384 -71.021  1.00  0.120          H  
ATOM   2762  HD1 TYR A 191      15.244  66.739 -74.467  1.00  0.120          H  
ATOM   2763  HD2 TYR A 191      16.555  67.170 -70.388  1.00  0.120          H  
ATOM   2764  HE1 TYR A 191      17.073  68.159 -75.225  1.00  0.120          H  
ATOM   2765  HE2 TYR A 191      18.414  68.625 -71.166  1.00  0.120          H  
ATOM   2766  HH  TYR A 191      19.406  69.542 -72.923  1.00  0.120          H  
ATOM   2767  N   MET A 192      13.379  62.566 -71.989  1.00  0.060          N  
ATOM   2768  CA  MET A 192      12.176  61.756 -71.818  1.00  0.070          C  
ATOM   2769  C   MET A 192      12.383  60.473 -71.009  1.00  0.070          C  
ATOM   2770  O   MET A 192      11.497  60.060 -70.260  1.00  0.070          O  
ATOM   2771  CB  MET A 192      11.624  61.362 -73.181  1.00  0.090          C  
ATOM   2772  CG  MET A 192      11.144  62.503 -74.044  1.00  0.090          C  
ATOM   2773  SD  MET A 192       9.852  63.485 -73.307  1.00  0.090          S  
ATOM   2774  CE  MET A 192       8.429  62.410 -73.253  1.00  0.090          C  
ATOM   2775  H   MET A 192      14.107  62.192 -72.601  1.00  0.070          H  
ATOM   2776  HA  MET A 192      11.436  62.353 -71.291  1.00  0.080          H  
ATOM   2777 1HB  MET A 192      12.412  60.848 -73.742  1.00  0.110          H  
ATOM   2778 2HB  MET A 192      10.821  60.659 -73.044  1.00  0.110          H  
ATOM   2779 1HG  MET A 192      11.991  63.151 -74.255  1.00  0.110          H  
ATOM   2780 2HG  MET A 192      10.776  62.108 -74.977  1.00  0.110          H  
ATOM   2781 1HE  MET A 192       7.603  62.955 -72.816  1.00  0.110          H  
ATOM   2782 2HE  MET A 192       8.160  62.100 -74.259  1.00  0.110          H  
ATOM   2783 3HE  MET A 192       8.643  61.534 -72.645  1.00  0.110          H  
ATOM   2784  N   SER A 193      13.556  59.851 -71.140  1.00  0.070          N  
ATOM   2785  CA  SER A 193      13.829  58.565 -70.493  1.00  0.080          C  
ATOM   2786  C   SER A 193      15.257  58.503 -69.942  1.00  0.080          C  
ATOM   2787  O   SER A 193      16.005  59.474 -70.009  1.00  0.180          O  
ATOM   2788  CB  SER A 193      13.626  57.426 -71.477  1.00  0.110          C  
ATOM   2789  OG  SER A 193      14.618  57.405 -72.465  1.00  0.110          O  
ATOM   2790  H   SER A 193      14.255  60.220 -71.783  1.00  0.080          H  
ATOM   2791  HA  SER A 193      13.132  58.432 -69.668  1.00  0.100          H  
ATOM   2792 1HB  SER A 193      13.623  56.478 -70.957  1.00  0.130          H  
ATOM   2793 2HB  SER A 193      12.648  57.528 -71.949  1.00  0.130          H  
ATOM   2794  HG  SER A 193      14.461  56.602 -72.968  1.00  0.130          H  
ATOM   2795  N   GLY A 194      15.613  57.380 -69.319  1.00  0.090          N  
ATOM   2796  CA  GLY A 194      16.961  57.185 -68.790  1.00  0.090          C  
ATOM   2797  C   GLY A 194      17.088  57.341 -67.278  1.00  0.080          C  
ATOM   2798  O   GLY A 194      16.153  57.762 -66.574  1.00  0.170          O  
ATOM   2799  H   GLY A 194      14.932  56.625 -69.247  1.00  0.110          H  
ATOM   2800 1HA  GLY A 194      17.301  56.186 -69.070  1.00  0.110          H  
ATOM   2801 2HA  GLY A 194      17.637  57.886 -69.279  1.00  0.110          H  
ATOM   2802  N   THR A 195      18.248  56.924 -66.780  1.00  0.080          N  
ATOM   2803  CA  THR A 195      18.493  56.939 -65.354  1.00  0.080          C  
ATOM   2804  C   THR A 195      19.931  56.912 -64.916  1.00  0.090          C  
ATOM   2805  O   THR A 195      20.813  56.338 -65.567  1.00  0.220          O  
ATOM   2806  CB  THR A 195      17.770  55.799 -64.657  1.00  0.110          C  
ATOM   2807  OG1 THR A 195      18.031  55.875 -63.260  1.00  0.110          O  
ATOM   2808  CG2 THR A 195      18.182  54.504 -65.152  1.00  0.110          C  
ATOM   2809  H   THR A 195      18.970  56.594 -67.408  1.00  0.100          H  
ATOM   2810  HA  THR A 195      18.070  57.863 -64.969  1.00  0.100          H  
ATOM   2811  HB  THR A 195      16.741  55.906 -64.822  1.00  0.130          H  
ATOM   2812  HG1 THR A 195      17.382  55.306 -62.782  1.00  0.130          H  
ATOM   2813 1HG2 THR A 195      17.632  53.767 -64.601  1.00  0.130          H  
ATOM   2814 2HG2 THR A 195      17.964  54.426 -66.212  1.00  0.130          H  
ATOM   2815 3HG2 THR A 195      19.222  54.360 -64.983  1.00  0.130          H  
ATOM   2816  N   SER A 196      20.132  57.461 -63.730  1.00  0.130          N  
ATOM   2817  CA  SER A 196      21.420  57.538 -63.052  1.00  0.150          C  
ATOM   2818  C   SER A 196      21.882  56.164 -62.592  1.00  0.160          C  
ATOM   2819  O   SER A 196      23.053  55.958 -62.257  1.00  0.190          O  
ATOM   2820  CB  SER A 196      21.302  58.412 -61.834  1.00  0.200          C  
ATOM   2821  OG  SER A 196      20.552  57.764 -60.845  1.00  0.200          O  
ATOM   2822  H   SER A 196      19.295  57.840 -63.262  1.00  0.160          H  
ATOM   2823  HA  SER A 196      22.157  57.951 -63.740  1.00  0.180          H  
ATOM   2824 1HB  SER A 196      22.286  58.667 -61.451  1.00  0.240          H  
ATOM   2825 2HB  SER A 196      20.809  59.328 -62.117  1.00  0.240          H  
ATOM   2826  HG  SER A 196      20.498  58.375 -60.106  1.00  0.240          H  
ATOM   2827  N   THR A 197      20.945  55.225 -62.583  1.00  0.170          N  
ATOM   2828  CA  THR A 197      21.155  53.870 -62.133  1.00  0.210          C  
ATOM   2829  C   THR A 197      21.528  52.890 -63.236  1.00  0.200          C  
ATOM   2830  O   THR A 197      21.738  51.705 -62.951  1.00  0.260          O  
ATOM   2831  CB  THR A 197      19.902  53.358 -61.410  1.00  0.280          C  
ATOM   2832  OG1 THR A 197      18.784  53.357 -62.292  1.00  0.280          O  
ATOM   2833  CG2 THR A 197      19.605  54.267 -60.261  1.00  0.280          C  
ATOM   2834  H   THR A 197      20.005  55.482 -62.891  1.00  0.200          H  
ATOM   2835  HA  THR A 197      21.976  53.879 -61.417  1.00  0.250          H  
ATOM   2836  HB  THR A 197      20.066  52.359 -61.062  1.00  0.330          H  
ATOM   2837  HG1 THR A 197      18.104  52.782 -61.919  1.00  0.330          H  
ATOM   2838 1HG2 THR A 197      18.726  53.916 -59.738  1.00  0.330          H  
ATOM   2839 2HG2 THR A 197      20.448  54.274 -59.602  1.00  0.330          H  
ATOM   2840 3HG2 THR A 197      19.423  55.276 -60.622  1.00  0.330          H  
ATOM   2841  N   LEU A 198      21.639  53.343 -64.493  1.00  0.180          N  
ATOM   2842  CA  LEU A 198      21.987  52.370 -65.518  1.00  0.190          C  
ATOM   2843  C   LEU A 198      23.373  51.845 -65.224  1.00  0.180          C  
ATOM   2844  O   LEU A 198      24.277  52.610 -64.889  1.00  0.200          O  
ATOM   2845  CB  LEU A 198      22.029  52.946 -66.948  1.00  0.260          C  
ATOM   2846  CG  LEU A 198      20.737  53.462 -67.577  1.00  0.260          C  
ATOM   2847  CD1 LEU A 198      21.051  53.965 -68.966  1.00  0.260          C  
ATOM   2848  CD2 LEU A 198      19.695  52.388 -67.629  1.00  0.260          C  
ATOM   2849  H   LEU A 198      21.474  54.330 -64.718  1.00  0.220          H  
ATOM   2850  HA  LEU A 198      21.291  51.534 -65.469  1.00  0.230          H  
ATOM   2851 1HB  LEU A 198      22.738  53.775 -66.952  1.00  0.310          H  
ATOM   2852 2HB  LEU A 198      22.414  52.175 -67.610  1.00  0.310          H  
ATOM   2853  HG  LEU A 198      20.373  54.296 -67.003  1.00  0.310          H  
ATOM   2854 1HD1 LEU A 198      20.145  54.358 -69.429  1.00  0.310          H  
ATOM   2855 2HD1 LEU A 198      21.784  54.726 -68.921  1.00  0.310          H  
ATOM   2856 3HD1 LEU A 198      21.425  53.155 -69.557  1.00  0.310          H  
ATOM   2857 1HD2 LEU A 198      18.800  52.796 -68.085  1.00  0.310          H  
ATOM   2858 2HD2 LEU A 198      20.050  51.541 -68.229  1.00  0.310          H  
ATOM   2859 3HD2 LEU A 198      19.445  52.036 -66.632  1.00  0.310          H  
ATOM   2860  N   ASP A 199      23.592  50.549 -65.469  1.00  0.220          N  
ATOM   2861  CA  ASP A 199      24.911  49.934 -65.261  1.00  0.230          C  
ATOM   2862  C   ASP A 199      25.948  50.637 -66.123  1.00  0.190          C  
ATOM   2863  O   ASP A 199      27.121  50.750 -65.766  1.00  0.190          O  
ATOM   2864  CB  ASP A 199      24.885  48.457 -65.654  1.00  0.320          C  
ATOM   2865  CG  ASP A 199      24.075  47.572 -64.716  1.00  0.320          C  
ATOM   2866  OD1 ASP A 199      23.737  47.989 -63.634  1.00  0.320          O  
ATOM   2867  OD2 ASP A 199      23.787  46.476 -65.113  1.00  0.320          O  
ATOM   2868  H   ASP A 199      22.814  49.961 -65.743  1.00  0.260          H  
ATOM   2869  HA  ASP A 199      25.188  50.034 -64.211  1.00  0.280          H  
ATOM   2870 1HB  ASP A 199      24.478  48.358 -66.661  1.00  0.380          H  
ATOM   2871 2HB  ASP A 199      25.907  48.078 -65.684  1.00  0.380          H  
ATOM   2872  N   ILE A 200      25.464  51.152 -67.240  1.00  0.190          N  
ATOM   2873  CA  ILE A 200      26.212  51.827 -68.273  1.00  0.190          C  
ATOM   2874  C   ILE A 200      26.971  53.029 -67.718  1.00  0.170          C  
ATOM   2875  O   ILE A 200      28.054  53.342 -68.205  1.00  0.180          O  
ATOM   2876  CB  ILE A 200      25.275  52.272 -69.419  1.00  0.270          C  
ATOM   2877  CG1 ILE A 200      24.723  51.004 -70.121  1.00  0.270          C  
ATOM   2878  CG2 ILE A 200      26.059  53.154 -70.442  1.00  0.270          C  
ATOM   2879  CD1 ILE A 200      23.584  51.248 -71.064  1.00  0.270          C  
ATOM   2880  H   ILE A 200      24.472  51.023 -67.372  1.00  0.230          H  
ATOM   2881  HA  ILE A 200      26.934  51.125 -68.683  1.00  0.230          H  
ATOM   2882  HB  ILE A 200      24.437  52.842 -69.014  1.00  0.320          H  
ATOM   2883 1HG1 ILE A 200      25.530  50.525 -70.674  1.00  0.320          H  
ATOM   2884 2HG1 ILE A 200      24.370  50.313 -69.361  1.00  0.320          H  
ATOM   2885 1HG2 ILE A 200      25.415  53.459 -71.241  1.00  0.320          H  
ATOM   2886 2HG2 ILE A 200      26.448  54.037 -69.972  1.00  0.320          H  
ATOM   2887 3HG2 ILE A 200      26.893  52.581 -70.853  1.00  0.320          H  
ATOM   2888 1HD1 ILE A 200      23.263  50.309 -71.474  1.00  0.320          H  
ATOM   2889 2HD1 ILE A 200      22.762  51.689 -70.537  1.00  0.320          H  
ATOM   2890 3HD1 ILE A 200      23.889  51.892 -71.861  1.00  0.320          H  
ATOM   2891  N   TYR A 201      26.395  53.759 -66.767  1.00  0.170          N  
ATOM   2892  CA  TYR A 201      27.066  54.949 -66.272  1.00  0.170          C  
ATOM   2893  C   TYR A 201      27.715  54.725 -64.906  1.00  0.180          C  
ATOM   2894  O   TYR A 201      28.022  55.682 -64.184  1.00  0.240          O  
ATOM   2895  CB  TYR A 201      26.062  56.081 -66.157  1.00  0.240          C  
ATOM   2896  CG  TYR A 201      25.304  56.376 -67.431  1.00  0.240          C  
ATOM   2897  CD1 TYR A 201      23.939  56.582 -67.348  1.00  0.240          C  
ATOM   2898  CD2 TYR A 201      25.929  56.434 -68.664  1.00  0.240          C  
ATOM   2899  CE1 TYR A 201      23.223  56.874 -68.468  1.00  0.240          C  
ATOM   2900  CE2 TYR A 201      25.195  56.715 -69.794  1.00  0.240          C  
ATOM   2901  CZ  TYR A 201      23.844  56.945 -69.695  1.00  0.240          C  
ATOM   2902  OH  TYR A 201      23.095  57.275 -70.812  1.00  0.240          O  
ATOM   2903  H   TYR A 201      25.509  53.482 -66.333  1.00  0.200          H  
ATOM   2904  HA  TYR A 201      27.859  55.220 -66.961  1.00  0.200          H  
ATOM   2905 1HB  TYR A 201      25.338  55.838 -65.376  1.00  0.290          H  
ATOM   2906 2HB  TYR A 201      26.579  56.992 -65.855  1.00  0.290          H  
ATOM   2907  HD1 TYR A 201      23.429  56.531 -66.381  1.00  0.290          H  
ATOM   2908  HD2 TYR A 201      26.986  56.265 -68.754  1.00  0.290          H  
ATOM   2909  HE1 TYR A 201      22.152  57.053 -68.384  1.00  0.290          H  
ATOM   2910  HE2 TYR A 201      25.684  56.772 -70.762  1.00  0.290          H  
ATOM   2911  HH  TYR A 201      23.680  57.434 -71.593  1.00  0.290          H  
ATOM   2912  N   ASP A 202      27.839  53.465 -64.487  1.00  0.150          N  
ATOM   2913  CA  ASP A 202      28.428  53.164 -63.193  1.00  0.190          C  
ATOM   2914  C   ASP A 202      29.893  53.610 -63.205  1.00  0.210          C  
ATOM   2915  O   ASP A 202      30.640  53.278 -64.126  1.00  0.340          O  
ATOM   2916  CB  ASP A 202      28.276  51.680 -62.855  1.00  0.250          C  
ATOM   2917  CG  ASP A 202      28.620  51.365 -61.408  1.00  0.250          C  
ATOM   2918  OD1 ASP A 202      29.684  51.744 -60.965  1.00  0.250          O  
ATOM   2919  OD2 ASP A 202      27.781  50.783 -60.731  1.00  0.250          O  
ATOM   2920  H   ASP A 202      27.553  52.682 -65.081  1.00  0.180          H  
ATOM   2921  HA  ASP A 202      27.901  53.736 -62.430  1.00  0.230          H  
ATOM   2922 1HB  ASP A 202      27.248  51.366 -63.056  1.00  0.300          H  
ATOM   2923 2HB  ASP A 202      28.925  51.092 -63.509  1.00  0.300          H  
ATOM   2924  N   GLY A 203      30.280  54.420 -62.223  1.00  0.160          N  
ATOM   2925  CA  GLY A 203      31.618  54.992 -62.133  1.00  0.180          C  
ATOM   2926  C   GLY A 203      32.640  54.178 -61.341  1.00  0.200          C  
ATOM   2927  O   GLY A 203      33.755  54.648 -61.101  1.00  0.280          O  
ATOM   2928  H   GLY A 203      29.612  54.637 -61.499  1.00  0.190          H  
ATOM   2929 1HA  GLY A 203      31.996  55.164 -63.141  1.00  0.220          H  
ATOM   2930 2HA  GLY A 203      31.523  55.962 -61.662  1.00  0.220          H  
ATOM   2931  N   ASP A 204      32.290  52.972 -60.908  1.00  0.250          N  
ATOM   2932  CA  ASP A 204      33.199  52.185 -60.071  1.00  0.340          C  
ATOM   2933  C   ASP A 204      34.644  52.106 -60.613  1.00  0.280          C  
ATOM   2934  O   ASP A 204      35.612  52.398 -59.893  1.00  0.280          O  
ATOM   2935  CB  ASP A 204      32.623  50.770 -59.888  1.00  0.440          C  
ATOM   2936  CG  ASP A 204      32.384  49.915 -61.186  1.00  0.440          C  
ATOM   2937  OD1 ASP A 204      32.581  50.407 -62.289  1.00  0.440          O  
ATOM   2938  OD2 ASP A 204      32.035  48.741 -61.039  1.00  0.440          O  
ATOM   2939  H   ASP A 204      31.354  52.588 -61.132  1.00  0.300          H  
ATOM   2940  HA  ASP A 204      33.246  52.661 -59.096  1.00  0.410          H  
ATOM   2941 1HB  ASP A 204      33.181  50.234 -59.179  1.00  0.530          H  
ATOM   2942 2HB  ASP A 204      31.637  50.898 -59.465  1.00  0.530          H  
ATOM   2943  N   LEU A 205      34.773  51.714 -61.881  1.00  0.270          N  
ATOM   2944  CA  LEU A 205      36.055  51.551 -62.551  1.00  0.290          C  
ATOM   2945  C   LEU A 205      36.726  52.860 -62.820  1.00  0.280          C  
ATOM   2946  O   LEU A 205      37.946  52.975 -62.639  1.00  0.380          O  
ATOM   2947  CB  LEU A 205      35.877  50.761 -63.858  1.00  0.400          C  
ATOM   2948  CG  LEU A 205      37.151  50.486 -64.735  1.00  0.400          C  
ATOM   2949  CD1 LEU A 205      38.231  49.719 -63.980  1.00  0.400          C  
ATOM   2950  CD2 LEU A 205      36.713  49.680 -65.920  1.00  0.400          C  
ATOM   2951  H   LEU A 205      33.906  51.474 -62.368  1.00  0.320          H  
ATOM   2952  HA  LEU A 205      36.710  50.996 -61.890  1.00  0.350          H  
ATOM   2953 1HB  LEU A 205      35.418  49.803 -63.616  1.00  0.480          H  
ATOM   2954 2HB  LEU A 205      35.168  51.313 -64.484  1.00  0.480          H  
ATOM   2955  HG  LEU A 205      37.575  51.439 -65.068  1.00  0.480          H  
ATOM   2956 1HD1 LEU A 205      39.081  49.553 -64.646  1.00  0.480          H  
ATOM   2957 2HD1 LEU A 205      38.568  50.288 -63.113  1.00  0.480          H  
ATOM   2958 3HD1 LEU A 205      37.837  48.766 -63.663  1.00  0.480          H  
ATOM   2959 1HD2 LEU A 205      37.555  49.493 -66.562  1.00  0.480          H  
ATOM   2960 2HD2 LEU A 205      36.292  48.731 -65.597  1.00  0.480          H  
ATOM   2961 3HD2 LEU A 205      35.961  50.237 -66.451  1.00  0.480          H  
ATOM   2962  N   LEU A 206      35.971  53.852 -63.279  1.00  0.220          N  
ATOM   2963  CA  LEU A 206      36.625  55.096 -63.590  1.00  0.230          C  
ATOM   2964  C   LEU A 206      37.178  55.712 -62.336  1.00  0.190          C  
ATOM   2965  O   LEU A 206      38.266  56.263 -62.353  1.00  0.210          O  
ATOM   2966  CB  LEU A 206      35.683  56.119 -64.191  1.00  0.320          C  
ATOM   2967  CG  LEU A 206      35.071  55.833 -65.521  1.00  0.320          C  
ATOM   2968  CD1 LEU A 206      34.233  57.105 -65.859  1.00  0.320          C  
ATOM   2969  CD2 LEU A 206      36.140  55.418 -66.562  1.00  0.320          C  
ATOM   2970  H   LEU A 206      34.979  53.716 -63.431  1.00  0.260          H  
ATOM   2971  HA  LEU A 206      37.460  54.908 -64.258  1.00  0.280          H  
ATOM   2972 1HB  LEU A 206      34.850  56.219 -63.512  1.00  0.380          H  
ATOM   2973 2HB  LEU A 206      36.199  57.078 -64.246  1.00  0.380          H  
ATOM   2974  HG  LEU A 206      34.367  55.003 -65.433  1.00  0.380          H  
ATOM   2975 1HD1 LEU A 206      33.715  57.009 -66.794  1.00  0.380          H  
ATOM   2976 2HD1 LEU A 206      33.507  57.279 -65.071  1.00  0.380          H  
ATOM   2977 3HD1 LEU A 206      34.901  57.961 -65.928  1.00  0.380          H  
ATOM   2978 1HD2 LEU A 206      35.701  55.219 -67.499  1.00  0.380          H  
ATOM   2979 2HD2 LEU A 206      36.827  56.180 -66.689  1.00  0.380          H  
ATOM   2980 3HD2 LEU A 206      36.652  54.516 -66.244  1.00  0.380          H  
ATOM   2981  N   ALA A 207      36.461  55.618 -61.222  1.00  0.160          N  
ATOM   2982  CA  ALA A 207      36.966  56.230 -60.011  1.00  0.160          C  
ATOM   2983  C   ALA A 207      38.290  55.596 -59.611  1.00  0.180          C  
ATOM   2984  O   ALA A 207      39.283  56.308 -59.363  1.00  0.240          O  
ATOM   2985  CB  ALA A 207      35.943  56.059 -58.908  1.00  0.220          C  
ATOM   2986  H   ALA A 207      35.543  55.168 -61.222  1.00  0.190          H  
ATOM   2987  HA  ALA A 207      37.136  57.288 -60.199  1.00  0.190          H  
ATOM   2988 1HB  ALA A 207      36.290  56.508 -58.002  1.00  0.270          H  
ATOM   2989 2HB  ALA A 207      35.000  56.511 -59.190  1.00  0.270          H  
ATOM   2990 3HB  ALA A 207      35.797  55.003 -58.766  1.00  0.270          H  
ATOM   2991  N   ALA A 208      38.331  54.243 -59.677  1.00  0.180          N  
ATOM   2992  CA  ALA A 208      39.500  53.429 -59.347  1.00  0.200          C  
ATOM   2993  C   ALA A 208      40.701  53.745 -60.232  1.00  0.220          C  
ATOM   2994  O   ALA A 208      41.844  53.744 -59.768  1.00  0.240          O  
ATOM   2995  CB  ALA A 208      39.149  51.950 -59.513  1.00  0.270          C  
ATOM   2996  H   ALA A 208      37.465  53.743 -59.909  1.00  0.220          H  
ATOM   2997  HA  ALA A 208      39.773  53.628 -58.313  1.00  0.240          H  
ATOM   2998 1HB  ALA A 208      39.990  51.335 -59.259  1.00  0.330          H  
ATOM   2999 2HB  ALA A 208      38.319  51.688 -58.877  1.00  0.330          H  
ATOM   3000 3HB  ALA A 208      38.875  51.756 -60.544  1.00  0.330          H  
ATOM   3001  N   THR A 209      40.419  54.018 -61.504  1.00  0.230          N  
ATOM   3002  CA  THR A 209      41.416  54.299 -62.527  1.00  0.240          C  
ATOM   3003  C   THR A 209      41.911  55.747 -62.489  1.00  0.240          C  
ATOM   3004  O   THR A 209      43.103  56.016 -62.660  1.00  0.260          O  
ATOM   3005  CB  THR A 209      40.808  54.028 -63.926  1.00  0.330          C  
ATOM   3006  OG1 THR A 209      40.352  52.673 -63.990  1.00  0.330          O  
ATOM   3007  CG2 THR A 209      41.860  54.248 -65.020  1.00  0.330          C  
ATOM   3008  H   THR A 209      39.443  53.951 -61.798  1.00  0.280          H  
ATOM   3009  HA  THR A 209      42.265  53.639 -62.369  1.00  0.290          H  
ATOM   3010  HB  THR A 209      39.962  54.692 -64.091  1.00  0.400          H  
ATOM   3011  HG1 THR A 209      39.559  52.604 -63.405  1.00  0.400          H  
ATOM   3012 1HG2 THR A 209      41.422  54.042 -65.981  1.00  0.400          H  
ATOM   3013 2HG2 THR A 209      42.215  55.277 -65.006  1.00  0.400          H  
ATOM   3014 3HG2 THR A 209      42.698  53.576 -64.855  1.00  0.400          H  
ATOM   3015  N   PHE A 210      40.976  56.681 -62.337  1.00  0.250          N  
ATOM   3016  CA  PHE A 210      41.211  58.115 -62.404  1.00  0.270          C  
ATOM   3017  C   PHE A 210      41.717  58.803 -61.138  1.00  0.400          C  
ATOM   3018  O   PHE A 210      42.331  59.863 -61.251  1.00  0.980          O  
ATOM   3019  CB  PHE A 210      39.906  58.861 -62.699  1.00  0.370          C  
ATOM   3020  CG  PHE A 210      39.233  58.722 -64.015  1.00  0.370          C  
ATOM   3021  CD1 PHE A 210      39.528  57.724 -64.922  1.00  0.370          C  
ATOM   3022  CD2 PHE A 210      38.259  59.661 -64.351  1.00  0.370          C  
ATOM   3023  CE1 PHE A 210      38.885  57.667 -66.095  1.00  0.370          C  
ATOM   3024  CE2 PHE A 210      37.607  59.604 -65.548  1.00  0.370          C  
ATOM   3025  CZ  PHE A 210      37.918  58.612 -66.423  1.00  0.370          C  
ATOM   3026  H   PHE A 210      40.015  56.377 -62.218  1.00  0.300          H  
ATOM   3027  HA  PHE A 210      41.932  58.296 -63.201  1.00  0.320          H  
ATOM   3028 1HB  PHE A 210      39.185  58.588 -61.935  1.00  0.440          H  
ATOM   3029 2HB  PHE A 210      40.113  59.890 -62.584  1.00  0.440          H  
ATOM   3030  HD1 PHE A 210      40.276  56.990 -64.714  1.00  0.440          H  
ATOM   3031  HD2 PHE A 210      38.022  60.456 -63.650  1.00  0.440          H  
ATOM   3032  HE1 PHE A 210      39.140  56.882 -66.783  1.00  0.440          H  
ATOM   3033  HE2 PHE A 210      36.850  60.345 -65.803  1.00  0.440          H  
ATOM   3034  HZ  PHE A 210      37.411  58.552 -67.387  1.00  0.440          H  
ATOM   3035  N   ASP A 211      41.450  58.239 -59.945  1.00  0.260          N  
ATOM   3036  CA  ASP A 211      41.704  58.910 -58.657  1.00  0.220          C  
ATOM   3037  C   ASP A 211      40.807  60.148 -58.610  1.00  0.220          C  
ATOM   3038  O   ASP A 211      41.221  61.226 -58.185  1.00  0.260          O  
ATOM   3039  CB  ASP A 211      43.164  59.388 -58.484  1.00  0.320          C  
ATOM   3040  CG  ASP A 211      44.236  58.302 -58.559  1.00  0.320          C  
ATOM   3041  OD1 ASP A 211      43.957  57.148 -58.296  1.00  0.320          O  
ATOM   3042  OD2 ASP A 211      45.367  58.644 -58.830  1.00  0.320          O  
ATOM   3043  H   ASP A 211      40.953  57.346 -59.904  1.00  0.310          H  
ATOM   3044  HA  ASP A 211      41.437  58.239 -57.842  1.00  0.260          H  
ATOM   3045 1HB  ASP A 211      43.404  60.165 -59.201  1.00  0.390          H  
ATOM   3046 2HB  ASP A 211      43.251  59.851 -57.502  1.00  0.390          H  
ATOM   3047  N   VAL A 212      39.569  59.960 -59.086  1.00  0.210          N  
ATOM   3048  CA  VAL A 212      38.529  61.004 -59.181  1.00  0.210          C  
ATOM   3049  C   VAL A 212      37.178  60.536 -58.632  1.00  0.200          C  
ATOM   3050  O   VAL A 212      36.841  59.360 -58.729  1.00  0.200          O  
ATOM   3051  CB  VAL A 212      38.392  61.469 -60.667  1.00  0.290          C  
ATOM   3052  CG1 VAL A 212      37.274  62.488 -60.879  1.00  0.290          C  
ATOM   3053  CG2 VAL A 212      39.695  62.123 -61.100  1.00  0.290          C  
ATOM   3054  H   VAL A 212      39.355  58.989 -59.360  1.00  0.250          H  
ATOM   3055  HA  VAL A 212      38.849  61.865 -58.596  1.00  0.250          H  
ATOM   3056  HB  VAL A 212      38.168  60.615 -61.276  1.00  0.350          H  
ATOM   3057 1HG1 VAL A 212      37.235  62.770 -61.930  1.00  0.350          H  
ATOM   3058 2HG1 VAL A 212      36.326  62.075 -60.606  1.00  0.350          H  
ATOM   3059 3HG1 VAL A 212      37.459  63.362 -60.289  1.00  0.350          H  
ATOM   3060 1HG2 VAL A 212      39.626  62.442 -62.138  1.00  0.350          H  
ATOM   3061 2HG2 VAL A 212      39.882  62.973 -60.474  1.00  0.350          H  
ATOM   3062 3HG2 VAL A 212      40.513  61.451 -61.001  1.00  0.350          H  
ATOM   3063  N   MET A 213      36.423  61.446 -58.012  1.00  0.180          N  
ATOM   3064  CA  MET A 213      35.076  61.118 -57.573  1.00  0.170          C  
ATOM   3065  C   MET A 213      34.216  61.042 -58.797  1.00  0.160          C  
ATOM   3066  O   MET A 213      34.098  62.014 -59.548  1.00  0.160          O  
ATOM   3067  CB  MET A 213      34.473  62.196 -56.658  1.00  0.240          C  
ATOM   3068  CG  MET A 213      32.981  61.947 -56.273  1.00  0.240          C  
ATOM   3069  SD  MET A 213      32.229  63.293 -55.286  1.00  0.240          S  
ATOM   3070  CE  MET A 213      32.672  62.996 -53.632  1.00  0.240          C  
ATOM   3071  H   MET A 213      36.741  62.414 -57.967  1.00  0.220          H  
ATOM   3072  HA  MET A 213      35.077  60.151 -57.081  1.00  0.200          H  
ATOM   3073 1HB  MET A 213      35.050  62.248 -55.740  1.00  0.290          H  
ATOM   3074 2HB  MET A 213      34.540  63.133 -57.117  1.00  0.290          H  
ATOM   3075 1HG  MET A 213      32.390  61.851 -57.183  1.00  0.290          H  
ATOM   3076 2HG  MET A 213      32.892  61.016 -55.731  1.00  0.290          H  
ATOM   3077 1HE  MET A 213      32.265  63.795 -53.018  1.00  0.290          H  
ATOM   3078 2HE  MET A 213      32.259  62.053 -53.313  1.00  0.290          H  
ATOM   3079 3HE  MET A 213      33.735  62.961 -53.529  1.00  0.290          H  
ATOM   3080  N   ILE A 214      33.562  59.923 -58.989  1.00  0.160          N  
ATOM   3081  CA  ILE A 214      32.709  59.809 -60.146  1.00  0.160          C  
ATOM   3082  C   ILE A 214      31.318  59.760 -59.576  1.00  0.130          C  
ATOM   3083  O   ILE A 214      31.013  58.913 -58.738  1.00  0.140          O  
ATOM   3084  CB  ILE A 214      33.026  58.556 -60.983  1.00  0.220          C  
ATOM   3085  CG1 ILE A 214      34.546  58.499 -61.324  1.00  0.220          C  
ATOM   3086  CG2 ILE A 214      32.177  58.572 -62.290  1.00  0.220          C  
ATOM   3087  CD1 ILE A 214      35.143  59.584 -62.161  1.00  0.220          C  
ATOM   3088  H   ILE A 214      33.646  59.170 -58.299  1.00  0.190          H  
ATOM   3089  HA  ILE A 214      32.786  60.698 -60.772  1.00  0.190          H  
ATOM   3090  HB  ILE A 214      32.797  57.663 -60.405  1.00  0.270          H  
ATOM   3091 1HG1 ILE A 214      35.081  58.517 -60.386  1.00  0.270          H  
ATOM   3092 2HG1 ILE A 214      34.730  57.572 -61.799  1.00  0.270          H  
ATOM   3093 1HG2 ILE A 214      32.402  57.696 -62.884  1.00  0.270          H  
ATOM   3094 2HG2 ILE A 214      31.113  58.577 -62.041  1.00  0.270          H  
ATOM   3095 3HG2 ILE A 214      32.404  59.461 -62.871  1.00  0.270          H  
ATOM   3096 1HD1 ILE A 214      36.205  59.383 -62.269  1.00  0.270          H  
ATOM   3097 2HD1 ILE A 214      34.685  59.595 -63.135  1.00  0.270          H  
ATOM   3098 3HD1 ILE A 214      35.004  60.537 -61.680  1.00  0.270          H  
ATOM   3099  N   ALA A 215      30.474  60.651 -60.018  1.00  0.130          N  
ATOM   3100  CA  ALA A 215      29.142  60.723 -59.481  1.00  0.120          C  
ATOM   3101  C   ALA A 215      28.169  60.978 -60.582  1.00  0.100          C  
ATOM   3102  O   ALA A 215      28.570  61.352 -61.678  1.00  0.100          O  
ATOM   3103  CB  ALA A 215      29.054  61.836 -58.444  1.00  0.170          C  
ATOM   3104  H   ALA A 215      30.792  61.355 -60.690  1.00  0.160          H  
ATOM   3105  HA  ALA A 215      28.900  59.768 -59.029  1.00  0.140          H  
ATOM   3106 1HB  ALA A 215      28.041  61.874 -58.053  1.00  0.210          H  
ATOM   3107 2HB  ALA A 215      29.756  61.642 -57.639  1.00  0.210          H  
ATOM   3108 3HB  ALA A 215      29.299  62.778 -58.914  1.00  0.210          H  
ATOM   3109  N   SER A 216      26.912  60.709 -60.299  1.00  0.110          N  
ATOM   3110  CA  SER A 216      25.811  60.948 -61.212  1.00  0.110          C  
ATOM   3111  C   SER A 216      24.589  61.367 -60.432  1.00  0.120          C  
ATOM   3112  O   SER A 216      24.511  61.189 -59.204  1.00  0.150          O  
ATOM   3113  CB  SER A 216      25.470  59.687 -61.993  1.00  0.150          C  
ATOM   3114  OG  SER A 216      24.952  58.697 -61.157  1.00  0.150          O  
ATOM   3115  H   SER A 216      26.718  60.286 -59.389  1.00  0.130          H  
ATOM   3116  HA  SER A 216      26.074  61.753 -61.897  1.00  0.130          H  
ATOM   3117 1HB  SER A 216      24.744  59.930 -62.764  1.00  0.180          H  
ATOM   3118 2HB  SER A 216      26.358  59.305 -62.480  1.00  0.180          H  
ATOM   3119  HG  SER A 216      24.782  57.924 -61.722  1.00  0.180          H  
ATOM   3120  N   MET A 217      23.619  61.927 -61.141  1.00  0.100          N  
ATOM   3121  CA  MET A 217      22.364  62.271 -60.470  1.00  0.100          C  
ATOM   3122  C   MET A 217      21.129  61.989 -61.322  1.00  0.090          C  
ATOM   3123  O   MET A 217      21.183  62.033 -62.552  1.00  0.120          O  
ATOM   3124  CB  MET A 217      22.395  63.732 -60.051  1.00  0.140          C  
ATOM   3125  CG  MET A 217      22.511  64.760 -61.205  1.00  0.140          C  
ATOM   3126  SD  MET A 217      20.931  65.083 -62.081  1.00  0.140          S  
ATOM   3127  CE  MET A 217      19.813  65.600 -60.803  1.00  0.140          C  
ATOM   3128  H   MET A 217      23.792  62.105 -62.138  1.00  0.120          H  
ATOM   3129  HA  MET A 217      22.271  61.660 -59.573  1.00  0.120          H  
ATOM   3130 1HB  MET A 217      21.541  63.945 -59.438  1.00  0.170          H  
ATOM   3131 2HB  MET A 217      23.273  63.882 -59.421  1.00  0.170          H  
ATOM   3132 1HG  MET A 217      22.903  65.696 -60.838  1.00  0.170          H  
ATOM   3133 2HG  MET A 217      23.223  64.375 -61.941  1.00  0.170          H  
ATOM   3134 1HE  MET A 217      18.855  65.822 -61.208  1.00  0.170          H  
ATOM   3135 2HE  MET A 217      19.703  64.819 -60.085  1.00  0.170          H  
ATOM   3136 3HE  MET A 217      20.176  66.458 -60.328  1.00  0.170          H  
ATOM   3137  N   GLN A 218      20.001  61.729 -60.653  1.00  0.100          N  
ATOM   3138  CA  GLN A 218      18.720  61.519 -61.331  1.00  0.150          C  
ATOM   3139  C   GLN A 218      17.881  62.783 -61.450  1.00  0.120          C  
ATOM   3140  O   GLN A 218      17.699  63.494 -60.466  1.00  0.160          O  
ATOM   3141  CB  GLN A 218      17.899  60.471 -60.604  1.00  0.190          C  
ATOM   3142  CG  GLN A 218      16.579  60.114 -61.289  1.00  0.190          C  
ATOM   3143  CD  GLN A 218      16.775  59.320 -62.571  1.00  0.190          C  
ATOM   3144  OE1 GLN A 218      17.540  58.352 -62.507  1.00  0.190          O  
ATOM   3145  NE2 GLN A 218      16.108  59.681 -63.688  1.00  0.190          N  
ATOM   3146  H   GLN A 218      20.031  61.644 -59.631  1.00  0.120          H  
ATOM   3147  HA  GLN A 218      18.918  61.159 -62.318  1.00  0.180          H  
ATOM   3148 1HB  GLN A 218      18.479  59.559 -60.489  1.00  0.230          H  
ATOM   3149 2HB  GLN A 218      17.671  60.834 -59.605  1.00  0.230          H  
ATOM   3150 1HG  GLN A 218      16.005  59.498 -60.606  1.00  0.230          H  
ATOM   3151 2HG  GLN A 218      16.029  61.009 -61.511  1.00  0.230          H  
ATOM   3152 1HE2 GLN A 218      16.192  59.118 -64.568  1.00  0.230          H  
ATOM   3153 2HE2 GLN A 218      15.538  60.552 -63.704  1.00  0.230          H  
ATOM   3154  N   TYR A 219      17.325  63.052 -62.633  1.00  0.090          N  
ATOM   3155  CA  TYR A 219      16.466  64.216 -62.795  1.00  0.080          C  
ATOM   3156  C   TYR A 219      15.119  63.833 -63.397  1.00  0.110          C  
ATOM   3157  O   TYR A 219      14.973  62.766 -64.013  1.00  0.220          O  
ATOM   3158  CB  TYR A 219      17.182  65.285 -63.641  1.00  0.120          C  
ATOM   3159  CG  TYR A 219      17.528  64.947 -65.087  1.00  0.120          C  
ATOM   3160  CD1 TYR A 219      16.654  65.272 -66.096  1.00  0.120          C  
ATOM   3161  CD2 TYR A 219      18.750  64.348 -65.398  1.00  0.120          C  
ATOM   3162  CE1 TYR A 219      16.972  65.016 -67.407  1.00  0.120          C  
ATOM   3163  CE2 TYR A 219      19.069  64.086 -66.725  1.00  0.120          C  
ATOM   3164  CZ  TYR A 219      18.180  64.422 -67.726  1.00  0.120          C  
ATOM   3165  OH  TYR A 219      18.475  64.188 -69.050  1.00  0.120          O  
ATOM   3166  H   TYR A 219      17.502  62.462 -63.445  1.00  0.110          H  
ATOM   3167  HA  TYR A 219      16.263  64.644 -61.814  1.00  0.100          H  
ATOM   3168 1HB  TYR A 219      16.566  66.180 -63.659  1.00  0.140          H  
ATOM   3169 2HB  TYR A 219      18.092  65.555 -63.172  1.00  0.140          H  
ATOM   3170  HD1 TYR A 219      15.708  65.742 -65.855  1.00  0.140          H  
ATOM   3171  HD2 TYR A 219      19.454  64.090 -64.605  1.00  0.140          H  
ATOM   3172  HE1 TYR A 219      16.272  65.286 -68.197  1.00  0.140          H  
ATOM   3173  HE2 TYR A 219      20.021  63.619 -66.978  1.00  0.140          H  
ATOM   3174  HH  TYR A 219      19.359  63.761 -69.136  1.00  0.140          H  
ATOM   3175  N   ARG A 220      14.107  64.681 -63.155  1.00  0.060          N  
ATOM   3176  CA  ARG A 220      12.788  64.482 -63.753  1.00  0.060          C  
ATOM   3177  C   ARG A 220      12.754  64.599 -65.251  1.00  0.050          C  
ATOM   3178  O   ARG A 220      13.308  65.526 -65.846  1.00  0.070          O  
ATOM   3179  CB  ARG A 220      11.756  65.363 -63.130  1.00  0.080          C  
ATOM   3180  CG  ARG A 220      11.325  64.901 -61.788  1.00  0.080          C  
ATOM   3181  CD  ARG A 220      10.481  65.862 -61.162  1.00  0.080          C  
ATOM   3182  NE  ARG A 220      11.257  66.964 -60.661  1.00  0.080          N  
ATOM   3183  CZ  ARG A 220      10.766  68.112 -60.186  1.00  0.080          C  
ATOM   3184  NH1 ARG A 220       9.481  68.357 -60.169  1.00  0.080          N  
ATOM   3185  NH2 ARG A 220      11.574  69.024 -59.738  1.00  0.080          N  
ATOM   3186  H   ARG A 220      14.268  65.514 -62.563  1.00  0.070          H  
ATOM   3187  HA  ARG A 220      12.480  63.470 -63.518  1.00  0.070          H  
ATOM   3188 1HB  ARG A 220      12.137  66.384 -63.044  1.00  0.100          H  
ATOM   3189 2HB  ARG A 220      10.889  65.385 -63.762  1.00  0.100          H  
ATOM   3190 1HG  ARG A 220      10.774  63.968 -61.885  1.00  0.100          H  
ATOM   3191 2HG  ARG A 220      12.188  64.740 -61.165  1.00  0.100          H  
ATOM   3192 1HD  ARG A 220       9.786  66.245 -61.890  1.00  0.100          H  
ATOM   3193 2HD  ARG A 220       9.940  65.403 -60.362  1.00  0.100          H  
ATOM   3194  HE  ARG A 220      12.291  66.869 -60.680  1.00  0.100          H  
ATOM   3195 1HH1 ARG A 220       8.833  67.680 -60.522  1.00  0.100          H  
ATOM   3196 2HH1 ARG A 220       9.183  69.279 -59.810  1.00  0.100          H  
ATOM   3197 1HH2 ARG A 220      12.600  68.844 -59.744  1.00  0.100          H  
ATOM   3198 2HH2 ARG A 220      11.149  69.902 -59.408  1.00  0.100          H  
ATOM   3199  N   LEU A 221      12.045  63.649 -65.839  1.00  0.070          N  
ATOM   3200  CA  LEU A 221      11.888  63.479 -67.268  1.00  0.110          C  
ATOM   3201  C   LEU A 221      10.484  63.721 -67.771  1.00  0.070          C  
ATOM   3202  O   LEU A 221       9.513  63.591 -67.026  1.00  0.150          O  
ATOM   3203  CB  LEU A 221      12.308  62.057 -67.555  1.00  0.140          C  
ATOM   3204  CG  LEU A 221      13.712  61.726 -67.068  1.00  0.140          C  
ATOM   3205  CD1 LEU A 221      13.928  60.288 -67.204  1.00  0.140          C  
ATOM   3206  CD2 LEU A 221      14.724  62.510 -67.883  1.00  0.140          C  
ATOM   3207  H   LEU A 221      11.602  62.961 -65.247  1.00  0.080          H  
ATOM   3208  HA  LEU A 221      12.526  64.193 -67.780  1.00  0.130          H  
ATOM   3209 1HB  LEU A 221      11.599  61.370 -67.086  1.00  0.170          H  
ATOM   3210 2HB  LEU A 221      12.276  61.905 -68.619  1.00  0.170          H  
ATOM   3211  HG  LEU A 221      13.814  61.981 -66.025  1.00  0.170          H  
ATOM   3212 1HD1 LEU A 221      14.924  60.013 -66.868  1.00  0.170          H  
ATOM   3213 2HD1 LEU A 221      13.186  59.759 -66.609  1.00  0.170          H  
ATOM   3214 3HD1 LEU A 221      13.813  60.042 -68.215  1.00  0.170          H  
ATOM   3215 1HD2 LEU A 221      15.702  62.293 -67.542  1.00  0.170          H  
ATOM   3216 2HD2 LEU A 221      14.637  62.238 -68.936  1.00  0.170          H  
ATOM   3217 3HD2 LEU A 221      14.562  63.564 -67.770  1.00  0.170          H  
ATOM   3218  N   GLY A 222      10.374  64.065 -69.048  1.00  0.060          N  
ATOM   3219  CA  GLY A 222       9.081  64.287 -69.678  1.00  0.080          C  
ATOM   3220  C   GLY A 222       8.376  65.444 -69.003  1.00  0.080          C  
ATOM   3221  O   GLY A 222       9.016  66.370 -68.507  1.00  0.080          O  
ATOM   3222  H   GLY A 222      11.224  64.152 -69.610  1.00  0.070          H  
ATOM   3223 1HA  GLY A 222       9.218  64.508 -70.731  1.00  0.100          H  
ATOM   3224 2HA  GLY A 222       8.476  63.385 -69.611  1.00  0.100          H  
ATOM   3225  N   ALA A 223       7.059  65.367 -68.896  1.00  0.080          N  
ATOM   3226  CA  ALA A 223       6.267  66.448 -68.320  1.00  0.070          C  
ATOM   3227  C   ALA A 223       6.716  66.780 -66.908  1.00  0.070          C  
ATOM   3228  O   ALA A 223       6.767  67.943 -66.508  1.00  0.060          O  
ATOM   3229  CB  ALA A 223       4.816  66.063 -68.297  1.00  0.100          C  
ATOM   3230  H   ALA A 223       6.596  64.555 -69.297  1.00  0.100          H  
ATOM   3231  HA  ALA A 223       6.398  67.333 -68.944  1.00  0.080          H  
ATOM   3232 1HB  ALA A 223       4.238  66.888 -67.888  1.00  0.120          H  
ATOM   3233 2HB  ALA A 223       4.488  65.838 -69.312  1.00  0.120          H  
ATOM   3234 3HB  ALA A 223       4.695  65.187 -67.678  1.00  0.120          H  
ATOM   3235  N   PHE A 224       7.139  65.778 -66.164  1.00  0.080          N  
ATOM   3236  CA  PHE A 224       7.545  65.997 -64.793  1.00  0.080          C  
ATOM   3237  C   PHE A 224       8.768  66.915 -64.757  1.00  0.070          C  
ATOM   3238  O   PHE A 224       8.991  67.628 -63.776  1.00  0.080          O  
ATOM   3239  CB  PHE A 224       7.886  64.657 -64.157  1.00  0.110          C  
ATOM   3240  CG  PHE A 224       6.704  63.728 -64.032  1.00  0.110          C  
ATOM   3241  CD1 PHE A 224       6.576  62.662 -64.930  1.00  0.110          C  
ATOM   3242  CD2 PHE A 224       5.732  63.887 -63.044  1.00  0.110          C  
ATOM   3243  CE1 PHE A 224       5.515  61.783 -64.837  1.00  0.110          C  
ATOM   3244  CE2 PHE A 224       4.672  63.000 -62.955  1.00  0.110          C  
ATOM   3245  CZ  PHE A 224       4.572  61.953 -63.852  1.00  0.110          C  
ATOM   3246  H   PHE A 224       7.120  64.835 -66.537  1.00  0.100          H  
ATOM   3247  HA  PHE A 224       6.732  66.462 -64.247  1.00  0.100          H  
ATOM   3248 1HB  PHE A 224       8.656  64.159 -64.746  1.00  0.130          H  
ATOM   3249 2HB  PHE A 224       8.289  64.819 -63.168  1.00  0.130          H  
ATOM   3250  HD1 PHE A 224       7.339  62.523 -65.713  1.00  0.130          H  
ATOM   3251  HD2 PHE A 224       5.813  64.709 -62.332  1.00  0.130          H  
ATOM   3252  HE1 PHE A 224       5.430  60.953 -65.543  1.00  0.130          H  
ATOM   3253  HE2 PHE A 224       3.920  63.121 -62.178  1.00  0.130          H  
ATOM   3254  HZ  PHE A 224       3.752  61.263 -63.784  1.00  0.130          H  
ATOM   3255  N   GLY A 225       9.575  66.867 -65.823  1.00  0.070          N  
ATOM   3256  CA  GLY A 225      10.783  67.657 -65.963  1.00  0.070          C  
ATOM   3257  C   GLY A 225      10.577  68.947 -66.775  1.00  0.070          C  
ATOM   3258  O   GLY A 225      11.377  69.892 -66.657  1.00  0.120          O  
ATOM   3259  H   GLY A 225       9.333  66.275 -66.617  1.00  0.080          H  
ATOM   3260 1HA  GLY A 225      11.204  67.870 -64.986  1.00  0.080          H  
ATOM   3261 2HA  GLY A 225      11.518  67.049 -66.484  1.00  0.080          H  
ATOM   3262  N   SER A 226       9.537  68.990 -67.620  1.00  0.070          N  
ATOM   3263  CA  SER A 226       9.362  70.132 -68.512  1.00  0.090          C  
ATOM   3264  C   SER A 226       7.976  70.801 -68.624  1.00  0.070          C  
ATOM   3265  O   SER A 226       7.825  71.748 -69.398  1.00  0.080          O  
ATOM   3266  CB  SER A 226       9.831  69.687 -69.880  1.00  0.120          C  
ATOM   3267  OG  SER A 226      11.196  69.333 -69.826  1.00  0.120          O  
ATOM   3268  H   SER A 226       8.939  68.169 -67.715  1.00  0.080          H  
ATOM   3269  HA  SER A 226      10.047  70.903 -68.169  1.00  0.110          H  
ATOM   3270 1HB  SER A 226       9.243  68.824 -70.197  1.00  0.140          H  
ATOM   3271 2HB  SER A 226       9.681  70.480 -70.610  1.00  0.140          H  
ATOM   3272  HG  SER A 226      11.379  68.816 -70.619  1.00  0.140          H  
ATOM   3273  N   LEU A 227       6.974  70.402 -67.840  1.00  0.070          N  
ATOM   3274  CA  LEU A 227       5.663  71.045 -67.969  1.00  0.100          C  
ATOM   3275  C   LEU A 227       5.793  72.552 -67.825  1.00  0.100          C  
ATOM   3276  O   LEU A 227       6.303  73.051 -66.823  1.00  0.100          O  
ATOM   3277  CB  LEU A 227       4.698  70.595 -66.846  1.00  0.130          C  
ATOM   3278  CG  LEU A 227       3.211  71.117 -66.942  1.00  0.130          C  
ATOM   3279  CD1 LEU A 227       2.535  70.432 -68.073  1.00  0.130          C  
ATOM   3280  CD2 LEU A 227       2.462  70.872 -65.653  1.00  0.130          C  
ATOM   3281  H   LEU A 227       7.085  69.587 -67.243  1.00  0.080          H  
ATOM   3282  HA  LEU A 227       5.263  70.817 -68.954  1.00  0.120          H  
ATOM   3283 1HB  LEU A 227       4.667  69.507 -66.840  1.00  0.150          H  
ATOM   3284 2HB  LEU A 227       5.101  70.922 -65.890  1.00  0.150          H  
ATOM   3285  HG  LEU A 227       3.220  72.182 -67.142  1.00  0.150          H  
ATOM   3286 1HD1 LEU A 227       1.503  70.787 -68.172  1.00  0.150          H  
ATOM   3287 2HD1 LEU A 227       3.058  70.606 -68.987  1.00  0.150          H  
ATOM   3288 3HD1 LEU A 227       2.539  69.380 -67.863  1.00  0.150          H  
ATOM   3289 1HD2 LEU A 227       1.444  71.243 -65.739  1.00  0.150          H  
ATOM   3290 2HD2 LEU A 227       2.436  69.811 -65.452  1.00  0.150          H  
ATOM   3291 3HD2 LEU A 227       2.967  71.390 -64.834  1.00  0.150          H  
ATOM   3292  N   TYR A 228       5.273  73.284 -68.796  1.00  0.100          N  
ATOM   3293  CA  TYR A 228       5.355  74.726 -68.758  1.00  0.110          C  
ATOM   3294  C   TYR A 228       4.013  75.344 -69.056  1.00  0.100          C  
ATOM   3295  O   TYR A 228       3.562  75.348 -70.192  1.00  0.110          O  
ATOM   3296  CB  TYR A 228       6.388  75.175 -69.787  1.00  0.150          C  
ATOM   3297  CG  TYR A 228       6.743  76.644 -69.814  1.00  0.150          C  
ATOM   3298  CD1 TYR A 228       7.413  77.179 -68.758  1.00  0.150          C  
ATOM   3299  CD2 TYR A 228       6.462  77.428 -70.909  1.00  0.150          C  
ATOM   3300  CE1 TYR A 228       7.809  78.482 -68.751  1.00  0.150          C  
ATOM   3301  CE2 TYR A 228       6.867  78.743 -70.920  1.00  0.150          C  
ATOM   3302  CZ  TYR A 228       7.541  79.274 -69.837  1.00  0.150          C  
ATOM   3303  OH  TYR A 228       7.946  80.594 -69.832  1.00  0.150          O  
ATOM   3304  H   TYR A 228       4.862  72.825 -69.591  1.00  0.120          H  
ATOM   3305  HA  TYR A 228       5.660  75.037 -67.762  1.00  0.130          H  
ATOM   3306 1HB  TYR A 228       7.312  74.610 -69.630  1.00  0.180          H  
ATOM   3307 2HB  TYR A 228       6.018  74.907 -70.771  1.00  0.180          H  
ATOM   3308  HD1 TYR A 228       7.623  76.560 -67.922  1.00  0.180          H  
ATOM   3309  HD2 TYR A 228       5.931  77.016 -71.763  1.00  0.180          H  
ATOM   3310  HE1 TYR A 228       8.342  78.883 -67.886  1.00  0.180          H  
ATOM   3311  HE2 TYR A 228       6.654  79.362 -71.783  1.00  0.180          H  
ATOM   3312  HH  TYR A 228       8.370  80.799 -68.990  1.00  0.180          H  
ATOM   3313  N   LEU A 229       3.387  75.894 -68.033  1.00  0.100          N  
ATOM   3314  CA  LEU A 229       2.071  76.504 -68.187  1.00  0.120          C  
ATOM   3315  C   LEU A 229       2.132  77.964 -67.815  1.00  0.150          C  
ATOM   3316  O   LEU A 229       1.179  78.703 -68.063  1.00  0.180          O  
ATOM   3317  CB  LEU A 229       1.003  75.762 -67.387  1.00  0.160          C  
ATOM   3318  CG  LEU A 229       0.758  74.299 -67.774  1.00  0.160          C  
ATOM   3319  CD1 LEU A 229      -0.082  73.669 -66.748  1.00  0.160          C  
ATOM   3320  CD2 LEU A 229       0.013  74.219 -69.102  1.00  0.160          C  
ATOM   3321  H   LEU A 229       3.869  75.890 -67.132  1.00  0.120          H  
ATOM   3322  HA  LEU A 229       1.791  76.456 -69.227  1.00  0.140          H  
ATOM   3323 1HB  LEU A 229       1.200  75.804 -66.369  1.00  0.190          H  
ATOM   3324 2HB  LEU A 229       0.075  76.285 -67.549  1.00  0.190          H  
ATOM   3325  HG  LEU A 229       1.699  73.775 -67.839  1.00  0.190          H  
ATOM   3326 1HD1 LEU A 229      -0.252  72.634 -67.016  1.00  0.190          H  
ATOM   3327 2HD1 LEU A 229       0.448  73.718 -65.811  1.00  0.190          H  
ATOM   3328 3HD1 LEU A 229      -1.033  74.189 -66.664  1.00  0.190          H  
ATOM   3329 1HD2 LEU A 229      -0.177  73.177 -69.351  1.00  0.190          H  
ATOM   3330 2HD2 LEU A 229      -0.921  74.728 -69.015  1.00  0.190          H  
ATOM   3331 3HD2 LEU A 229       0.592  74.675 -69.898  1.00  0.190          H  
ATOM   3332  N   THR A 230       3.295  78.392 -67.310  1.00  0.180          N  
ATOM   3333  CA  THR A 230       3.533  79.756 -66.844  1.00  0.230          C  
ATOM   3334  C   THR A 230       2.987  80.885 -67.732  1.00  0.190          C  
ATOM   3335  O   THR A 230       2.396  81.818 -67.186  1.00  0.210          O  
ATOM   3336  CB  THR A 230       5.032  79.990 -66.544  1.00  0.300          C  
ATOM   3337  OG1 THR A 230       5.443  79.134 -65.478  1.00  0.300          O  
ATOM   3338  CG2 THR A 230       5.280  81.422 -66.146  1.00  0.300          C  
ATOM   3339  H   THR A 230       4.033  77.712 -67.141  1.00  0.220          H  
ATOM   3340  HA  THR A 230       3.037  79.859 -65.888  1.00  0.280          H  
ATOM   3341  HB  THR A 230       5.628  79.766 -67.407  1.00  0.360          H  
ATOM   3342  HG1 THR A 230       5.403  78.200 -65.752  1.00  0.360          H  
ATOM   3343 1HG2 THR A 230       6.338  81.547 -65.926  1.00  0.360          H  
ATOM   3344 2HG2 THR A 230       5.004  82.099 -66.950  1.00  0.360          H  
ATOM   3345 3HG2 THR A 230       4.691  81.655 -65.256  1.00  0.360          H  
ATOM   3346  N   PRO A 231       3.099  80.871 -69.083  1.00  0.200          N  
ATOM   3347  CA  PRO A 231       2.613  81.937 -69.942  1.00  0.200          C  
ATOM   3348  C   PRO A 231       1.119  82.187 -69.766  1.00  0.160          C  
ATOM   3349  O   PRO A 231       0.625  83.235 -70.191  1.00  0.190          O  
ATOM   3350  CB  PRO A 231       2.951  81.437 -71.348  1.00  0.300          C  
ATOM   3351  CG  PRO A 231       4.099  80.513 -71.141  1.00  0.300          C  
ATOM   3352  CD  PRO A 231       3.789  79.807 -69.838  1.00  0.300          C  
ATOM   3353  HA  PRO A 231       3.179  82.851 -69.717  1.00  0.240          H  
ATOM   3354 1HB  PRO A 231       2.073  80.940 -71.790  1.00  0.360          H  
ATOM   3355 2HB  PRO A 231       3.197  82.287 -72.001  1.00  0.360          H  
ATOM   3356 1HG  PRO A 231       4.214  79.848 -71.997  1.00  0.360          H  
ATOM   3357 2HG  PRO A 231       5.027  81.101 -71.079  1.00  0.360          H  
ATOM   3358 1HD  PRO A 231       3.123  78.977 -70.070  1.00  0.360          H  
ATOM   3359 2HD  PRO A 231       4.690  79.486 -69.359  1.00  0.360          H  
ATOM   3360  N   GLU A 232       0.383  81.223 -69.196  1.00  0.140          N  
ATOM   3361  CA  GLU A 232      -1.030  81.418 -68.990  1.00  0.180          C  
ATOM   3362  C   GLU A 232      -1.386  81.087 -67.532  1.00  0.140          C  
ATOM   3363  O   GLU A 232      -2.443  80.535 -67.245  1.00  0.160          O  
ATOM   3364  CB  GLU A 232      -1.815  80.532 -69.975  1.00  0.240          C  
ATOM   3365  CG  GLU A 232      -1.505  80.822 -71.477  1.00  0.240          C  
ATOM   3366  CD  GLU A 232      -2.338  80.021 -72.488  1.00  0.240          C  
ATOM   3367  OE1 GLU A 232      -3.373  79.515 -72.145  1.00  0.240          O  
ATOM   3368  OE2 GLU A 232      -1.909  79.918 -73.621  1.00  0.240          O  
ATOM   3369  H   GLU A 232       0.794  80.354 -68.846  1.00  0.170          H  
ATOM   3370  HA  GLU A 232      -1.282  82.463 -69.173  1.00  0.220          H  
ATOM   3371 1HB  GLU A 232      -1.553  79.504 -69.789  1.00  0.280          H  
ATOM   3372 2HB  GLU A 232      -2.890  80.644 -69.808  1.00  0.280          H  
ATOM   3373 1HG  GLU A 232      -1.665  81.885 -71.657  1.00  0.280          H  
ATOM   3374 2HG  GLU A 232      -0.456  80.610 -71.658  1.00  0.280          H  
ATOM   3375  N   LEU A 233      -0.532  81.528 -66.603  1.00  0.160          N  
ATOM   3376  CA  LEU A 233      -0.764  81.411 -65.163  1.00  0.200          C  
ATOM   3377  C   LEU A 233      -0.566  82.771 -64.485  1.00  0.190          C  
ATOM   3378  O   LEU A 233       0.107  83.633 -65.048  1.00  0.230          O  
ATOM   3379  CB  LEU A 233       0.148  80.360 -64.491  1.00  0.260          C  
ATOM   3380  CG  LEU A 233      -0.037  78.864 -64.886  1.00  0.260          C  
ATOM   3381  CD1 LEU A 233       1.071  78.050 -64.252  1.00  0.260          C  
ATOM   3382  CD2 LEU A 233      -1.378  78.351 -64.383  1.00  0.260          C  
ATOM   3383  H   LEU A 233       0.357  81.927 -66.920  1.00  0.190          H  
ATOM   3384  HA  LEU A 233      -1.783  81.089 -65.046  1.00  0.240          H  
ATOM   3385 1HB  LEU A 233       1.170  80.632 -64.734  1.00  0.320          H  
ATOM   3386 2HB  LEU A 233       0.049  80.429 -63.417  1.00  0.320          H  
ATOM   3387  HG  LEU A 233       0.007  78.751 -65.956  1.00  0.320          H  
ATOM   3388 1HD1 LEU A 233       0.934  77.010 -64.500  1.00  0.320          H  
ATOM   3389 2HD1 LEU A 233       2.038  78.375 -64.592  1.00  0.320          H  
ATOM   3390 3HD1 LEU A 233       1.013  78.173 -63.190  1.00  0.320          H  
ATOM   3391 1HD2 LEU A 233      -1.478  77.305 -64.639  1.00  0.320          H  
ATOM   3392 2HD2 LEU A 233      -1.434  78.456 -63.302  1.00  0.320          H  
ATOM   3393 3HD2 LEU A 233      -2.190  78.909 -64.848  1.00  0.320          H  
ATOM   3394  N   PRO A 234      -1.194  83.029 -63.318  1.00  0.190          N  
ATOM   3395  CA  PRO A 234      -0.992  84.210 -62.491  1.00  0.210          C  
ATOM   3396  C   PRO A 234       0.466  84.343 -62.092  1.00  0.270          C  
ATOM   3397  O   PRO A 234       1.143  83.340 -61.879  1.00  0.360          O  
ATOM   3398  CB  PRO A 234      -1.866  83.930 -61.265  1.00  0.320          C  
ATOM   3399  CG  PRO A 234      -2.927  82.982 -61.759  1.00  0.320          C  
ATOM   3400  CD  PRO A 234      -2.240  82.117 -62.795  1.00  0.320          C  
ATOM   3401  HA  PRO A 234      -1.330  85.109 -63.034  1.00  0.250          H  
ATOM   3402 1HB  PRO A 234      -1.250  83.494 -60.457  1.00  0.380          H  
ATOM   3403 2HB  PRO A 234      -2.276  84.876 -60.876  1.00  0.380          H  
ATOM   3404 1HG  PRO A 234      -3.322  82.398 -60.913  1.00  0.380          H  
ATOM   3405 2HG  PRO A 234      -3.776  83.551 -62.176  1.00  0.380          H  
ATOM   3406 1HD  PRO A 234      -1.804  81.223 -62.325  1.00  0.380          H  
ATOM   3407 2HD  PRO A 234      -2.993  81.878 -63.552  1.00  0.380          H  
ATOM   3408  N   GLU A 235       0.923  85.586 -61.959  1.00  0.460          N  
ATOM   3409  CA  GLU A 235       2.292  85.937 -61.573  1.00  0.570          C  
ATOM   3410  C   GLU A 235       2.744  85.446 -60.192  1.00  0.460          C  
ATOM   3411  O   GLU A 235       3.915  85.580 -59.839  1.00  0.610          O  
ATOM   3412  CB  GLU A 235       2.458  87.463 -61.638  1.00  0.750          C  
ATOM   3413  CG  GLU A 235       1.633  88.265 -60.601  1.00  0.750          C  
ATOM   3414  CD  GLU A 235       0.216  88.577 -61.039  1.00  0.750          C  
ATOM   3415  OE1 GLU A 235      -0.282  87.903 -61.921  1.00  0.750          O  
ATOM   3416  OE2 GLU A 235      -0.368  89.472 -60.493  1.00  0.750          O  
ATOM   3417  H   GLU A 235       0.285  86.360 -62.159  1.00  0.550          H  
ATOM   3418  HA  GLU A 235       2.961  85.493 -62.310  1.00  0.680          H  
ATOM   3419 1HB  GLU A 235       3.508  87.716 -61.495  1.00  0.900          H  
ATOM   3420 2HB  GLU A 235       2.173  87.813 -62.629  1.00  0.900          H  
ATOM   3421 1HG  GLU A 235       1.593  87.724 -59.659  1.00  0.900          H  
ATOM   3422 2HG  GLU A 235       2.151  89.204 -60.410  1.00  0.900          H  
ATOM   3423  N   ASP A 236       1.826  84.887 -59.409  1.00  0.470          N  
ATOM   3424  CA  ASP A 236       2.152  84.362 -58.092  1.00  0.670          C  
ATOM   3425  C   ASP A 236       1.680  82.894 -57.991  1.00  0.770          C  
ATOM   3426  O   ASP A 236       0.506  82.654 -57.681  1.00  1.290          O  
ATOM   3427  CB  ASP A 236       1.476  85.224 -57.009  1.00  0.860          C  
ATOM   3428  CG  ASP A 236       1.846  84.854 -55.552  1.00  0.860          C  
ATOM   3429  OD1 ASP A 236       2.519  83.873 -55.351  1.00  0.860          O  
ATOM   3430  OD2 ASP A 236       1.453  85.580 -54.661  1.00  0.860          O  
ATOM   3431  H   ASP A 236       0.879  84.824 -59.747  1.00  0.560          H  
ATOM   3432  HA  ASP A 236       3.219  84.440 -57.931  1.00  0.800          H  
ATOM   3433 1HB  ASP A 236       1.738  86.269 -57.175  1.00  1.030          H  
ATOM   3434 2HB  ASP A 236       0.393  85.145 -57.117  1.00  1.030          H  
ATOM   3435  N   SER A 237       2.564  81.902 -58.266  1.00  0.900          N  
ATOM   3436  CA  SER A 237       3.941  82.107 -58.744  1.00  1.150          C  
ATOM   3437  C   SER A 237       4.395  80.999 -59.703  1.00  0.630          C  
ATOM   3438  O   SER A 237       3.971  80.948 -60.859  1.00  0.850          O  
ATOM   3439  CB  SER A 237       4.923  82.188 -57.573  1.00  1.510          C  
ATOM   3440  OG  SER A 237       5.011  80.972 -56.876  1.00  1.510          O  
ATOM   3441  H   SER A 237       2.246  80.950 -58.164  1.00  1.080          H  
ATOM   3442  HA  SER A 237       3.997  83.026 -59.320  1.00  1.380          H  
ATOM   3443 1HB  SER A 237       5.910  82.469 -57.949  1.00  1.810          H  
ATOM   3444 2HB  SER A 237       4.608  82.967 -56.883  1.00  1.810          H  
ATOM   3445  HG  SER A 237       5.552  81.159 -56.090  1.00  1.810          H  
ATOM   3446  N   ASP A 238       5.248  80.103 -59.213  1.00  0.430          N  
ATOM   3447  CA  ASP A 238       5.826  79.023 -60.016  1.00  0.390          C  
ATOM   3448  C   ASP A 238       5.083  77.684 -59.978  1.00  0.250          C  
ATOM   3449  O   ASP A 238       5.656  76.673 -59.565  1.00  0.370          O  
ATOM   3450  CB  ASP A 238       7.275  78.794 -59.582  1.00  0.560          C  
ATOM   3451  CG  ASP A 238       8.218  79.958 -59.943  1.00  0.560          C  
ATOM   3452  OD1 ASP A 238       8.034  80.581 -60.966  1.00  0.560          O  
ATOM   3453  OD2 ASP A 238       9.110  80.214 -59.169  1.00  0.560          O  
ATOM   3454  H   ASP A 238       5.520  80.188 -58.241  1.00  0.520          H  
ATOM   3455  HA  ASP A 238       5.839  79.358 -61.054  1.00  0.470          H  
ATOM   3456 1HB  ASP A 238       7.306  78.647 -58.503  1.00  0.670          H  
ATOM   3457 2HB  ASP A 238       7.653  77.890 -60.041  1.00  0.670          H  
ATOM   3458  N   ASP A 239       3.834  77.641 -60.441  1.00  0.220          N  
ATOM   3459  CA  ASP A 239       3.097  76.368 -60.430  1.00  0.230          C  
ATOM   3460  C   ASP A 239       3.506  75.452 -61.585  1.00  0.190          C  
ATOM   3461  O   ASP A 239       3.406  74.234 -61.486  1.00  0.250          O  
ATOM   3462  CB  ASP A 239       1.587  76.571 -60.434  1.00  0.320          C  
ATOM   3463  CG  ASP A 239       0.979  77.200 -59.131  1.00  0.320          C  
ATOM   3464  OD1 ASP A 239       1.620  77.272 -58.077  1.00  0.320          O  
ATOM   3465  OD2 ASP A 239      -0.146  77.615 -59.223  1.00  0.320          O  
ATOM   3466  H   ASP A 239       3.403  78.505 -60.760  1.00  0.260          H  
ATOM   3467  HA  ASP A 239       3.344  75.839 -59.520  1.00  0.280          H  
ATOM   3468 1HB  ASP A 239       1.311  77.185 -61.264  1.00  0.380          H  
ATOM   3469 2HB  ASP A 239       1.124  75.605 -60.586  1.00  0.380          H  
ATOM   3470  N   ALA A 240       3.948  76.032 -62.693  1.00  0.150          N  
ATOM   3471  CA  ALA A 240       4.388  75.246 -63.846  1.00  0.160          C  
ATOM   3472  C   ALA A 240       5.507  76.008 -64.575  1.00  0.140          C  
ATOM   3473  O   ALA A 240       5.320  76.442 -65.731  1.00  0.140          O  
ATOM   3474  CB  ALA A 240       3.243  74.961 -64.774  1.00  0.220          C  
ATOM   3475  H   ALA A 240       3.984  77.043 -62.736  1.00  0.180          H  
ATOM   3476  HA  ALA A 240       4.767  74.286 -63.495  1.00  0.190          H  
ATOM   3477 1HB  ALA A 240       3.589  74.359 -65.615  1.00  0.260          H  
ATOM   3478 2HB  ALA A 240       2.461  74.421 -64.238  1.00  0.260          H  
ATOM   3479 3HB  ALA A 240       2.884  75.902 -65.106  1.00  0.260          H  
ATOM   3480  N   PRO A 241       6.643  76.278 -63.875  1.00  0.150          N  
ATOM   3481  CA  PRO A 241       7.784  77.101 -64.286  1.00  0.160          C  
ATOM   3482  C   PRO A 241       8.593  76.525 -65.432  1.00  0.260          C  
ATOM   3483  O   PRO A 241       9.366  77.235 -66.073  1.00  0.380          O  
ATOM   3484  CB  PRO A 241       8.655  77.121 -63.027  1.00  0.240          C  
ATOM   3485  CG  PRO A 241       8.336  75.833 -62.311  1.00  0.240          C  
ATOM   3486  CD  PRO A 241       6.885  75.569 -62.579  1.00  0.240          C  
ATOM   3487  HA  PRO A 241       7.449  78.120 -64.522  1.00  0.190          H  
ATOM   3488 1HB  PRO A 241       9.717  77.184 -63.317  1.00  0.290          H  
ATOM   3489 2HB  PRO A 241       8.430  78.023 -62.432  1.00  0.290          H  
ATOM   3490 1HG  PRO A 241       8.994  75.024 -62.678  1.00  0.290          H  
ATOM   3491 2HG  PRO A 241       8.547  75.939 -61.238  1.00  0.290          H  
ATOM   3492 1HD  PRO A 241       6.745  74.480 -62.665  1.00  0.290          H  
ATOM   3493 2HD  PRO A 241       6.324  75.984 -61.775  1.00  0.290          H  
ATOM   3494  N   GLY A 242       8.440  75.232 -65.654  1.00  0.340          N  
ATOM   3495  CA  GLY A 242       9.200  74.528 -66.665  1.00  0.140          C  
ATOM   3496  C   GLY A 242      10.609  74.296 -66.155  1.00  0.120          C  
ATOM   3497  O   GLY A 242      10.966  74.704 -65.046  1.00  0.140          O  
ATOM   3498  H   GLY A 242       7.754  74.724 -65.113  1.00  0.410          H  
ATOM   3499 1HA  GLY A 242       8.723  73.573 -66.886  1.00  0.170          H  
ATOM   3500 2HA  GLY A 242       9.231  75.097 -67.590  1.00  0.170          H  
ATOM   3501  N   ASN A 243      11.405  73.617 -66.965  1.00  0.110          N  
ATOM   3502  CA  ASN A 243      12.795  73.306 -66.669  1.00  0.110          C  
ATOM   3503  C   ASN A 243      13.046  72.610 -65.329  1.00  0.100          C  
ATOM   3504  O   ASN A 243      14.074  72.858 -64.689  1.00  0.170          O  
ATOM   3505  CB  ASN A 243      13.609  74.579 -66.734  1.00  0.150          C  
ATOM   3506  CG  ASN A 243      13.577  75.184 -68.087  1.00  0.150          C  
ATOM   3507  OD1 ASN A 243      13.487  74.417 -69.053  1.00  0.150          O  
ATOM   3508  ND2 ASN A 243      13.651  76.492 -68.218  1.00  0.150          N  
ATOM   3509  H   ASN A 243      11.039  73.333 -67.865  1.00  0.130          H  
ATOM   3510  HA  ASN A 243      13.150  72.621 -67.443  1.00  0.130          H  
ATOM   3511 1HB  ASN A 243      13.252  75.304 -66.000  1.00  0.180          H  
ATOM   3512 2HB  ASN A 243      14.623  74.342 -66.490  1.00  0.180          H  
ATOM   3513 1HD2 ASN A 243      13.629  76.921 -69.145  1.00  0.180          H  
ATOM   3514 2HD2 ASN A 243      13.727  77.131 -67.419  1.00  0.180          H  
ATOM   3515  N   MET A 244      12.161  71.706 -64.913  1.00  0.100          N  
ATOM   3516  CA  MET A 244      12.361  71.025 -63.641  1.00  0.100          C  
ATOM   3517  C   MET A 244      13.567  70.127 -63.715  1.00  0.090          C  
ATOM   3518  O   MET A 244      14.296  70.009 -62.735  1.00  0.090          O  
ATOM   3519  CB  MET A 244      11.116  70.273 -63.211  1.00  0.140          C  
ATOM   3520  CG  MET A 244      10.042  71.133 -62.618  1.00  0.140          C  
ATOM   3521  SD  MET A 244       9.184  72.106 -63.825  1.00  0.140          S  
ATOM   3522  CE  MET A 244       8.152  70.928 -64.652  1.00  0.140          C  
ATOM   3523  H   MET A 244      11.365  71.473 -65.502  1.00  0.120          H  
ATOM   3524  HA  MET A 244      12.563  71.774 -62.881  1.00  0.120          H  
ATOM   3525 1HB  MET A 244      10.690  69.799 -64.047  1.00  0.170          H  
ATOM   3526 2HB  MET A 244      11.385  69.498 -62.514  1.00  0.170          H  
ATOM   3527 1HG  MET A 244       9.320  70.504 -62.108  1.00  0.170          H  
ATOM   3528 2HG  MET A 244      10.484  71.804 -61.890  1.00  0.170          H  
ATOM   3529 1HE  MET A 244       7.581  71.442 -65.405  1.00  0.170          H  
ATOM   3530 2HE  MET A 244       8.739  70.162 -65.115  1.00  0.170          H  
ATOM   3531 3HE  MET A 244       7.482  70.477 -63.948  1.00  0.170          H  
ATOM   3532  N   GLY A 245      13.804  69.555 -64.898  1.00  0.080          N  
ATOM   3533  CA  GLY A 245      14.944  68.678 -65.139  1.00  0.080          C  
ATOM   3534  C   GLY A 245      16.223  69.451 -64.835  1.00  0.080          C  
ATOM   3535  O   GLY A 245      17.072  68.998 -64.060  1.00  0.080          O  
ATOM   3536  H   GLY A 245      13.108  69.713 -65.630  1.00  0.100          H  
ATOM   3537 1HA  GLY A 245      14.872  67.794 -64.502  1.00  0.100          H  
ATOM   3538 2HA  GLY A 245      14.938  68.340 -66.174  1.00  0.100          H  
ATOM   3539  N   LEU A 246      16.360  70.629 -65.446  1.00  0.090          N  
ATOM   3540  CA  LEU A 246      17.531  71.463 -65.213  1.00  0.100          C  
ATOM   3541  C   LEU A 246      17.634  71.924 -63.768  1.00  0.090          C  
ATOM   3542  O   LEU A 246      18.741  71.988 -63.227  1.00  0.090          O  
ATOM   3543  CB  LEU A 246      17.504  72.703 -66.091  1.00  0.140          C  
ATOM   3544  CG  LEU A 246      17.728  72.541 -67.592  1.00  0.140          C  
ATOM   3545  CD1 LEU A 246      17.428  73.877 -68.248  1.00  0.140          C  
ATOM   3546  CD2 LEU A 246      19.195  72.122 -67.873  1.00  0.140          C  
ATOM   3547  H   LEU A 246      15.631  70.931 -66.075  1.00  0.110          H  
ATOM   3548  HA  LEU A 246      18.416  70.876 -65.436  1.00  0.120          H  
ATOM   3549 1HB  LEU A 246      16.536  73.168 -65.952  1.00  0.160          H  
ATOM   3550 2HB  LEU A 246      18.266  73.388 -65.720  1.00  0.160          H  
ATOM   3551  HG  LEU A 246      17.054  71.791 -68.003  1.00  0.160          H  
ATOM   3552 1HD1 LEU A 246      17.601  73.783 -69.282  1.00  0.160          H  
ATOM   3553 2HD1 LEU A 246      16.399  74.160 -68.069  1.00  0.160          H  
ATOM   3554 3HD1 LEU A 246      18.080  74.638 -67.844  1.00  0.160          H  
ATOM   3555 1HD2 LEU A 246      19.348  72.034 -68.946  1.00  0.160          H  
ATOM   3556 2HD2 LEU A 246      19.877  72.869 -67.469  1.00  0.160          H  
ATOM   3557 3HD2 LEU A 246      19.413  71.165 -67.413  1.00  0.160          H  
ATOM   3558  N   TRP A 247      16.506  72.254 -63.127  1.00  0.090          N  
ATOM   3559  CA  TRP A 247      16.596  72.684 -61.743  1.00  0.100          C  
ATOM   3560  C   TRP A 247      17.093  71.531 -60.861  1.00  0.080          C  
ATOM   3561  O   TRP A 247      17.898  71.759 -59.950  1.00  0.090          O  
ATOM   3562  CB  TRP A 247      15.264  73.186 -61.184  1.00  0.140          C  
ATOM   3563  CG  TRP A 247      14.777  74.534 -61.675  1.00  0.140          C  
ATOM   3564  CD1 TRP A 247      13.649  74.800 -62.413  1.00  0.140          C  
ATOM   3565  CD2 TRP A 247      15.412  75.810 -61.458  1.00  0.140          C  
ATOM   3566  NE1 TRP A 247      13.549  76.135 -62.655  1.00  0.140          N  
ATOM   3567  CE2 TRP A 247      14.613  76.772 -62.080  1.00  0.140          C  
ATOM   3568  CE3 TRP A 247      16.578  76.212 -60.799  1.00  0.140          C  
ATOM   3569  CZ2 TRP A 247      14.939  78.105 -62.063  1.00  0.140          C  
ATOM   3570  CZ3 TRP A 247      16.906  77.558 -60.794  1.00  0.140          C  
ATOM   3571  CH2 TRP A 247      16.111  78.475 -61.405  1.00  0.140          C  
ATOM   3572  H   TRP A 247      15.606  72.249 -63.614  1.00  0.110          H  
ATOM   3573  HA  TRP A 247      17.317  73.496 -61.688  1.00  0.120          H  
ATOM   3574 1HB  TRP A 247      14.490  72.442 -61.373  1.00  0.160          H  
ATOM   3575 2HB  TRP A 247      15.392  73.277 -60.128  1.00  0.160          H  
ATOM   3576  HD1 TRP A 247      12.930  74.064 -62.761  1.00  0.160          H  
ATOM   3577  HE1 TRP A 247      12.806  76.578 -63.192  1.00  0.160          H  
ATOM   3578  HE3 TRP A 247      17.220  75.486 -60.306  1.00  0.160          H  
ATOM   3579  HZ2 TRP A 247      14.314  78.848 -62.552  1.00  0.160          H  
ATOM   3580  HZ3 TRP A 247      17.820  77.872 -60.288  1.00  0.160          H  
ATOM   3581  HH2 TRP A 247      16.410  79.522 -61.374  1.00  0.160          H  
ATOM   3582  N   ASP A 248      16.622  70.294 -61.127  1.00  0.080          N  
ATOM   3583  CA  ASP A 248      17.044  69.116 -60.369  1.00  0.080          C  
ATOM   3584  C   ASP A 248      18.530  68.919 -60.529  1.00  0.080          C  
ATOM   3585  O   ASP A 248      19.239  68.675 -59.548  1.00  0.100          O  
ATOM   3586  CB  ASP A 248      16.355  67.841 -60.887  1.00  0.110          C  
ATOM   3587  CG  ASP A 248      14.870  67.727 -60.575  1.00  0.110          C  
ATOM   3588  OD1 ASP A 248      14.404  68.434 -59.717  1.00  0.110          O  
ATOM   3589  OD2 ASP A 248      14.188  66.917 -61.203  1.00  0.110          O  
ATOM   3590  H   ASP A 248      15.901  70.185 -61.846  1.00  0.100          H  
ATOM   3591  HA  ASP A 248      16.830  69.257 -59.317  1.00  0.100          H  
ATOM   3592 1HB  ASP A 248      16.473  67.802 -61.960  1.00  0.130          H  
ATOM   3593 2HB  ASP A 248      16.860  66.971 -60.479  1.00  0.130          H  
ATOM   3594  N   GLN A 249      19.018  69.102 -61.755  1.00  0.070          N  
ATOM   3595  CA  GLN A 249      20.428  68.953 -62.031  1.00  0.070          C  
ATOM   3596  C   GLN A 249      21.219  70.013 -61.284  1.00  0.080          C  
ATOM   3597  O   GLN A 249      22.224  69.695 -60.659  1.00  0.090          O  
ATOM   3598  CB  GLN A 249      20.662  69.061 -63.524  1.00  0.100          C  
ATOM   3599  CG  GLN A 249      20.118  67.910 -64.383  1.00  0.100          C  
ATOM   3600  CD  GLN A 249      20.170  68.294 -65.830  1.00  0.100          C  
ATOM   3601  OE1 GLN A 249      20.717  69.354 -66.115  1.00  0.100          O  
ATOM   3602  NE2 GLN A 249      19.630  67.510 -66.739  1.00  0.100          N  
ATOM   3603  H   GLN A 249      18.363  69.287 -62.524  1.00  0.080          H  
ATOM   3604  HA  GLN A 249      20.772  67.993 -61.697  1.00  0.080          H  
ATOM   3605 1HB  GLN A 249      20.209  69.978 -63.877  1.00  0.120          H  
ATOM   3606 2HB  GLN A 249      21.732  69.114 -63.700  1.00  0.120          H  
ATOM   3607 1HG  GLN A 249      20.751  67.043 -64.253  1.00  0.120          H  
ATOM   3608 2HG  GLN A 249      19.102  67.675 -64.103  1.00  0.120          H  
ATOM   3609 1HE2 GLN A 249      19.684  67.774 -67.721  1.00  0.120          H  
ATOM   3610 2HE2 GLN A 249      19.184  66.652 -66.475  1.00  0.120          H  
ATOM   3611  N   ALA A 250      20.744  71.265 -61.291  1.00  0.080          N  
ATOM   3612  CA  ALA A 250      21.452  72.337 -60.605  1.00  0.090          C  
ATOM   3613  C   ALA A 250      21.544  72.076 -59.106  1.00  0.120          C  
ATOM   3614  O   ALA A 250      22.594  72.317 -58.494  1.00  0.150          O  
ATOM   3615  CB  ALA A 250      20.742  73.660 -60.845  1.00  0.120          C  
ATOM   3616  H   ALA A 250      19.911  71.486 -61.841  1.00  0.100          H  
ATOM   3617  HA  ALA A 250      22.461  72.391 -61.008  1.00  0.110          H  
ATOM   3618 1HB  ALA A 250      21.287  74.458 -60.350  1.00  0.150          H  
ATOM   3619 2HB  ALA A 250      20.692  73.857 -61.913  1.00  0.150          H  
ATOM   3620 3HB  ALA A 250      19.732  73.603 -60.442  1.00  0.150          H  
ATOM   3621  N   LEU A 251      20.456  71.567 -58.514  1.00  0.120          N  
ATOM   3622  CA  LEU A 251      20.426  71.300 -57.087  1.00  0.200          C  
ATOM   3623  C   LEU A 251      21.358  70.141 -56.753  1.00  0.130          C  
ATOM   3624  O   LEU A 251      22.084  70.201 -55.759  1.00  0.100          O  
ATOM   3625  CB  LEU A 251      18.980  71.025 -56.623  1.00  0.250          C  
ATOM   3626  CG  LEU A 251      18.725  70.782 -55.073  1.00  0.250          C  
ATOM   3627  CD1 LEU A 251      19.164  71.998 -54.242  1.00  0.250          C  
ATOM   3628  CD2 LEU A 251      17.224  70.509 -54.859  1.00  0.250          C  
ATOM   3629  H   LEU A 251      19.604  71.435 -59.071  1.00  0.140          H  
ATOM   3630  HA  LEU A 251      20.790  72.189 -56.581  1.00  0.240          H  
ATOM   3631 1HB  LEU A 251      18.362  71.867 -56.932  1.00  0.300          H  
ATOM   3632 2HB  LEU A 251      18.621  70.142 -57.159  1.00  0.300          H  
ATOM   3633  HG  LEU A 251      19.303  69.924 -54.734  1.00  0.300          H  
ATOM   3634 1HD1 LEU A 251      18.971  71.800 -53.188  1.00  0.300          H  
ATOM   3635 2HD1 LEU A 251      20.229  72.180 -54.377  1.00  0.300          H  
ATOM   3636 3HD1 LEU A 251      18.601  72.877 -54.552  1.00  0.300          H  
ATOM   3637 1HD2 LEU A 251      17.034  70.319 -53.808  1.00  0.300          H  
ATOM   3638 2HD2 LEU A 251      16.637  71.368 -55.181  1.00  0.300          H  
ATOM   3639 3HD2 LEU A 251      16.941  69.634 -55.438  1.00  0.300          H  
ATOM   3640  N   ALA A 252      21.335  69.076 -57.560  1.00  0.120          N  
ATOM   3641  CA  ALA A 252      22.215  67.938 -57.337  1.00  0.110          C  
ATOM   3642  C   ALA A 252      23.676  68.319 -57.440  1.00  0.100          C  
ATOM   3643  O   ALA A 252      24.491  67.860 -56.637  1.00  0.110          O  
ATOM   3644  CB  ALA A 252      21.953  66.883 -58.350  1.00  0.160          C  
ATOM   3645  H   ALA A 252      20.681  69.049 -58.349  1.00  0.140          H  
ATOM   3646  HA  ALA A 252      22.028  67.549 -56.337  1.00  0.130          H  
ATOM   3647 1HB  ALA A 252      22.602  66.053 -58.192  1.00  0.190          H  
ATOM   3648 2HB  ALA A 252      20.932  66.574 -58.264  1.00  0.190          H  
ATOM   3649 3HB  ALA A 252      22.137  67.302 -59.334  1.00  0.190          H  
ATOM   3650  N   ILE A 253      24.011  69.178 -58.408  1.00  0.090          N  
ATOM   3651  CA  ILE A 253      25.385  69.600 -58.593  1.00  0.090          C  
ATOM   3652  C   ILE A 253      25.796  70.371 -57.362  1.00  0.090          C  
ATOM   3653  O   ILE A 253      26.888  70.150 -56.841  1.00  0.100          O  
ATOM   3654  CB  ILE A 253      25.563  70.453 -59.860  1.00  0.130          C  
ATOM   3655  CG1 ILE A 253      25.294  69.577 -61.108  1.00  0.130          C  
ATOM   3656  CG2 ILE A 253      27.048  70.994 -59.907  1.00  0.130          C  
ATOM   3657  CD1 ILE A 253      25.071  70.373 -62.384  1.00  0.130          C  
ATOM   3658  H   ILE A 253      23.291  69.505 -59.063  1.00  0.110          H  
ATOM   3659  HA  ILE A 253      26.018  68.716 -58.677  1.00  0.110          H  
ATOM   3660  HB  ILE A 253      24.849  71.282 -59.855  1.00  0.150          H  
ATOM   3661 1HG1 ILE A 253      26.148  68.923 -61.258  1.00  0.150          H  
ATOM   3662 2HG1 ILE A 253      24.435  68.954 -60.929  1.00  0.150          H  
ATOM   3663 1HG2 ILE A 253      27.201  71.598 -60.795  1.00  0.150          H  
ATOM   3664 2HG2 ILE A 253      27.255  71.603 -59.036  1.00  0.150          H  
ATOM   3665 3HG2 ILE A 253      27.740  70.150 -59.919  1.00  0.150          H  
ATOM   3666 1HD1 ILE A 253      24.895  69.695 -63.205  1.00  0.150          H  
ATOM   3667 2HD1 ILE A 253      24.200  71.016 -62.262  1.00  0.150          H  
ATOM   3668 3HD1 ILE A 253      25.925  70.980 -62.604  1.00  0.150          H  
ATOM   3669  N   LYS A 254      24.938  71.301 -56.909  1.00  0.100          N  
ATOM   3670  CA  LYS A 254      25.217  72.072 -55.711  1.00  0.090          C  
ATOM   3671  C   LYS A 254      25.414  71.169 -54.501  1.00  0.120          C  
ATOM   3672  O   LYS A 254      26.338  71.395 -53.723  1.00  0.150          O  
ATOM   3673  CB  LYS A 254      24.097  73.070 -55.420  1.00  0.130          C  
ATOM   3674  CG  LYS A 254      24.344  73.950 -54.198  1.00  0.130          C  
ATOM   3675  CD  LYS A 254      23.236  74.974 -54.018  1.00  0.130          C  
ATOM   3676  CE  LYS A 254      23.464  75.794 -52.761  1.00  0.130          C  
ATOM   3677  NZ  LYS A 254      22.418  76.828 -52.565  1.00  0.130          N  
ATOM   3678  H   LYS A 254      24.065  71.482 -57.417  1.00  0.120          H  
ATOM   3679  HA  LYS A 254      26.140  72.624 -55.868  1.00  0.110          H  
ATOM   3680 1HB  LYS A 254      23.934  73.709 -56.280  1.00  0.160          H  
ATOM   3681 2HB  LYS A 254      23.170  72.524 -55.251  1.00  0.160          H  
ATOM   3682 1HG  LYS A 254      24.393  73.331 -53.295  1.00  0.160          H  
ATOM   3683 2HG  LYS A 254      25.300  74.464 -54.305  1.00  0.160          H  
ATOM   3684 1HD  LYS A 254      23.205  75.639 -54.883  1.00  0.160          H  
ATOM   3685 2HD  LYS A 254      22.278  74.458 -53.939  1.00  0.160          H  
ATOM   3686 1HE  LYS A 254      23.459  75.125 -51.902  1.00  0.160          H  
ATOM   3687 2HE  LYS A 254      24.438  76.279 -52.822  1.00  0.160          H  
ATOM   3688 1HZ  LYS A 254      22.615  77.339 -51.715  1.00  0.160          H  
ATOM   3689 2HZ  LYS A 254      22.418  77.463 -53.349  1.00  0.160          H  
ATOM   3690 3HZ  LYS A 254      21.515  76.385 -52.489  1.00  0.160          H  
ATOM   3691  N   TRP A 255      24.555  70.147 -54.331  1.00  0.110          N  
ATOM   3692  CA  TRP A 255      24.669  69.248 -53.188  1.00  0.130          C  
ATOM   3693  C   TRP A 255      26.031  68.560 -53.223  1.00  0.110          C  
ATOM   3694  O   TRP A 255      26.721  68.497 -52.200  1.00  0.120          O  
ATOM   3695  CB  TRP A 255      23.575  68.164 -53.215  1.00  0.170          C  
ATOM   3696  CG  TRP A 255      23.485  67.318 -51.932  1.00  0.170          C  
ATOM   3697  CD1 TRP A 255      22.617  67.527 -50.897  1.00  0.170          C  
ATOM   3698  CD2 TRP A 255      24.298  66.184 -51.524  1.00  0.170          C  
ATOM   3699  NE1 TRP A 255      22.825  66.592 -49.912  1.00  0.170          N  
ATOM   3700  CE2 TRP A 255      23.838  65.779 -50.276  1.00  0.170          C  
ATOM   3701  CE3 TRP A 255      25.356  65.494 -52.098  1.00  0.170          C  
ATOM   3702  CZ2 TRP A 255      24.393  64.723 -49.613  1.00  0.170          C  
ATOM   3703  CZ3 TRP A 255      25.897  64.452 -51.431  1.00  0.170          C  
ATOM   3704  CH2 TRP A 255      25.430  64.073 -50.223  1.00  0.170          C  
ATOM   3705  H   TRP A 255      23.776  70.035 -54.986  1.00  0.130          H  
ATOM   3706  HA  TRP A 255      24.585  69.830 -52.271  1.00  0.160          H  
ATOM   3707 1HB  TRP A 255      22.607  68.637 -53.388  1.00  0.210          H  
ATOM   3708 2HB  TRP A 255      23.756  67.496 -54.056  1.00  0.210          H  
ATOM   3709  HD1 TRP A 255      21.866  68.311 -50.859  1.00  0.210          H  
ATOM   3710  HE1 TRP A 255      22.325  66.484 -49.014  1.00  0.210          H  
ATOM   3711  HE3 TRP A 255      25.736  65.772 -53.063  1.00  0.210          H  
ATOM   3712  HZ2 TRP A 255      24.032  64.404 -48.631  1.00  0.210          H  
ATOM   3713  HZ3 TRP A 255      26.709  63.931 -51.900  1.00  0.210          H  
ATOM   3714  HH2 TRP A 255      25.875  63.237 -49.727  1.00  0.210          H  
ATOM   3715  N   ILE A 256      26.419  68.036 -54.397  1.00  0.100          N  
ATOM   3716  CA  ILE A 256      27.693  67.336 -54.537  1.00  0.100          C  
ATOM   3717  C   ILE A 256      28.836  68.289 -54.258  1.00  0.100          C  
ATOM   3718  O   ILE A 256      29.788  67.924 -53.572  1.00  0.110          O  
ATOM   3719  CB  ILE A 256      27.848  66.651 -55.917  1.00  0.140          C  
ATOM   3720  CG1 ILE A 256      26.807  65.492 -56.025  1.00  0.140          C  
ATOM   3721  CG2 ILE A 256      29.310  66.095 -56.065  1.00  0.140          C  
ATOM   3722  CD1 ILE A 256      26.606  64.895 -57.416  1.00  0.140          C  
ATOM   3723  H   ILE A 256      25.795  68.112 -55.211  1.00  0.120          H  
ATOM   3724  HA  ILE A 256      27.738  66.551 -53.781  1.00  0.120          H  
ATOM   3725  HB  ILE A 256      27.633  67.376 -56.710  1.00  0.170          H  
ATOM   3726 1HG1 ILE A 256      27.125  64.705 -55.365  1.00  0.170          H  
ATOM   3727 2HG1 ILE A 256      25.843  65.866 -55.680  1.00  0.170          H  
ATOM   3728 1HG2 ILE A 256      29.431  65.610 -57.026  1.00  0.170          H  
ATOM   3729 2HG2 ILE A 256      30.029  66.909 -55.994  1.00  0.170          H  
ATOM   3730 3HG2 ILE A 256      29.510  65.372 -55.271  1.00  0.170          H  
ATOM   3731 1HD1 ILE A 256      25.868  64.098 -57.366  1.00  0.170          H  
ATOM   3732 2HD1 ILE A 256      26.254  65.673 -58.096  1.00  0.170          H  
ATOM   3733 3HD1 ILE A 256      27.534  64.487 -57.784  1.00  0.170          H  
ATOM   3734  N   LYS A 257      28.774  69.497 -54.827  1.00  0.100          N  
ATOM   3735  CA  LYS A 257      29.794  70.502 -54.600  1.00  0.110          C  
ATOM   3736  C   LYS A 257      29.968  70.821 -53.119  1.00  0.110          C  
ATOM   3737  O   LYS A 257      31.056  70.642 -52.569  1.00  0.140          O  
ATOM   3738  CB  LYS A 257      29.430  71.783 -55.371  1.00  0.150          C  
ATOM   3739  CG  LYS A 257      30.374  72.951 -55.157  1.00  0.150          C  
ATOM   3740  CD  LYS A 257      30.072  74.147 -56.081  1.00  0.150          C  
ATOM   3741  CE  LYS A 257      31.202  75.194 -55.974  1.00  0.150          C  
ATOM   3742  NZ  LYS A 257      31.271  75.830 -54.607  1.00  0.150          N  
ATOM   3743  H   LYS A 257      27.984  69.728 -55.434  1.00  0.120          H  
ATOM   3744  HA  LYS A 257      30.740  70.117 -54.976  1.00  0.130          H  
ATOM   3745 1HB  LYS A 257      29.401  71.561 -56.439  1.00  0.180          H  
ATOM   3746 2HB  LYS A 257      28.436  72.104 -55.084  1.00  0.180          H  
ATOM   3747 1HG  LYS A 257      30.250  73.293 -54.132  1.00  0.180          H  
ATOM   3748 2HG  LYS A 257      31.379  72.638 -55.263  1.00  0.180          H  
ATOM   3749 1HD  LYS A 257      30.008  73.805 -57.119  1.00  0.180          H  
ATOM   3750 2HD  LYS A 257      29.121  74.602 -55.805  1.00  0.180          H  
ATOM   3751 1HE  LYS A 257      32.153  74.696 -56.171  1.00  0.180          H  
ATOM   3752 2HE  LYS A 257      31.054  75.972 -56.725  1.00  0.180          H  
ATOM   3753 1HZ  LYS A 257      32.066  76.493 -54.562  1.00  0.180          H  
ATOM   3754 2HZ  LYS A 257      30.420  76.312 -54.397  1.00  0.180          H  
ATOM   3755 3HZ  LYS A 257      31.433  75.115 -53.921  1.00  0.180          H  
ATOM   3756  N   GLU A 258      28.883  71.200 -52.435  1.00  0.110          N  
ATOM   3757  CA  GLU A 258      28.977  71.572 -51.026  1.00  0.130          C  
ATOM   3758  C   GLU A 258      29.464  70.431 -50.153  1.00  0.130          C  
ATOM   3759  O   GLU A 258      30.227  70.648 -49.208  1.00  0.160          O  
ATOM   3760  CB  GLU A 258      27.634  72.065 -50.476  1.00  0.170          C  
ATOM   3761  CG  GLU A 258      27.164  73.447 -50.965  1.00  0.170          C  
ATOM   3762  CD  GLU A 258      25.857  73.835 -50.321  1.00  0.170          C  
ATOM   3763  OE1 GLU A 258      25.254  72.960 -49.748  1.00  0.170          O  
ATOM   3764  OE2 GLU A 258      25.475  74.987 -50.378  1.00  0.170          O  
ATOM   3765  H   GLU A 258      27.986  71.281 -52.917  1.00  0.130          H  
ATOM   3766  HA  GLU A 258      29.692  72.388 -50.941  1.00  0.160          H  
ATOM   3767 1HB  GLU A 258      26.858  71.343 -50.753  1.00  0.210          H  
ATOM   3768 2HB  GLU A 258      27.677  72.089 -49.388  1.00  0.210          H  
ATOM   3769 1HG  GLU A 258      27.920  74.192 -50.726  1.00  0.210          H  
ATOM   3770 2HG  GLU A 258      27.042  73.417 -52.048  1.00  0.210          H  
ATOM   3771  N   ASN A 259      29.069  69.208 -50.478  1.00  0.130          N  
ATOM   3772  CA  ASN A 259      29.467  68.063 -49.694  1.00  0.130          C  
ATOM   3773  C   ASN A 259      30.668  67.338 -50.251  1.00  0.140          C  
ATOM   3774  O   ASN A 259      31.045  66.287 -49.732  1.00  0.170          O  
ATOM   3775  CB  ASN A 259      28.307  67.114 -49.558  1.00  0.180          C  
ATOM   3776  CG  ASN A 259      27.294  67.679 -48.684  1.00  0.180          C  
ATOM   3777  OD1 ASN A 259      27.566  67.761 -47.483  1.00  0.180          O  
ATOM   3778  ND2 ASN A 259      26.177  68.094 -49.200  1.00  0.180          N  
ATOM   3779  H   ASN A 259      28.410  69.073 -51.253  1.00  0.160          H  
ATOM   3780  HA  ASN A 259      29.739  68.418 -48.702  1.00  0.160          H  
ATOM   3781 1HB  ASN A 259      27.871  66.917 -50.540  1.00  0.220          H  
ATOM   3782 2HB  ASN A 259      28.644  66.166 -49.146  1.00  0.220          H  
ATOM   3783 1HD2 ASN A 259      25.463  68.504 -48.610  1.00  0.220          H  
ATOM   3784 2HD2 ASN A 259      26.034  68.029 -50.202  1.00  0.220          H  
ATOM   3785  N   ALA A 260      31.348  67.904 -51.243  1.00  0.140          N  
ATOM   3786  CA  ALA A 260      32.470  67.179 -51.790  1.00  0.160          C  
ATOM   3787  C   ALA A 260      33.474  66.909 -50.693  1.00  0.170          C  
ATOM   3788  O   ALA A 260      34.033  65.814 -50.623  1.00  0.170          O  
ATOM   3789  CB  ALA A 260      33.126  67.964 -52.911  1.00  0.220          C  
ATOM   3790  H   ALA A 260      31.080  68.810 -51.644  1.00  0.170          H  
ATOM   3791  HA  ALA A 260      32.107  66.229 -52.179  1.00  0.190          H  
ATOM   3792 1HB  ALA A 260      33.958  67.413 -53.318  1.00  0.260          H  
ATOM   3793 2HB  ALA A 260      32.398  68.157 -53.697  1.00  0.260          H  
ATOM   3794 3HB  ALA A 260      33.479  68.892 -52.505  1.00  0.260          H  
ATOM   3795  N   ALA A 261      33.656  67.881 -49.782  1.00  0.220          N  
ATOM   3796  CA  ALA A 261      34.617  67.738 -48.696  1.00  0.260          C  
ATOM   3797  C   ALA A 261      34.260  66.582 -47.786  1.00  0.200          C  
ATOM   3798  O   ALA A 261      35.133  65.858 -47.303  1.00  0.210          O  
ATOM   3799  CB  ALA A 261      34.697  69.000 -47.873  1.00  0.350          C  
ATOM   3800  H   ALA A 261      33.121  68.735 -49.873  1.00  0.260          H  
ATOM   3801  HA  ALA A 261      35.580  67.539 -49.140  1.00  0.310          H  
ATOM   3802 1HB  ALA A 261      35.443  68.868 -47.089  1.00  0.420          H  
ATOM   3803 2HB  ALA A 261      34.984  69.826 -48.500  1.00  0.420          H  
ATOM   3804 3HB  ALA A 261      33.729  69.206 -47.420  1.00  0.420          H  
ATOM   3805  N   ALA A 262      32.962  66.374 -47.578  1.00  0.170          N  
ATOM   3806  CA  ALA A 262      32.465  65.334 -46.693  1.00  0.150          C  
ATOM   3807  C   ALA A 262      32.955  63.981 -47.149  1.00  0.140          C  
ATOM   3808  O   ALA A 262      33.333  63.126 -46.343  1.00  0.140          O  
ATOM   3809  CB  ALA A 262      30.943  65.349 -46.685  1.00  0.220          C  
ATOM   3810  H   ALA A 262      32.285  66.971 -48.038  1.00  0.200          H  
ATOM   3811  HA  ALA A 262      32.842  65.522 -45.689  1.00  0.180          H  
ATOM   3812 1HB  ALA A 262      30.592  64.591 -46.031  1.00  0.260          H  
ATOM   3813 2HB  ALA A 262      30.584  66.317 -46.348  1.00  0.260          H  
ATOM   3814 3HB  ALA A 262      30.565  65.149 -47.677  1.00  0.260          H  
ATOM   3815  N   PHE A 263      33.012  63.814 -48.458  1.00  0.150          N  
ATOM   3816  CA  PHE A 263      33.410  62.552 -49.047  1.00  0.160          C  
ATOM   3817  C   PHE A 263      34.897  62.499 -49.402  1.00  0.170          C  
ATOM   3818  O   PHE A 263      35.334  61.563 -50.067  1.00  0.200          O  
ATOM   3819  CB  PHE A 263      32.644  62.337 -50.330  1.00  0.220          C  
ATOM   3820  CG  PHE A 263      31.169  62.156 -50.233  1.00  0.220          C  
ATOM   3821  CD1 PHE A 263      30.351  63.229 -50.391  1.00  0.220          C  
ATOM   3822  CD2 PHE A 263      30.593  60.924 -50.033  1.00  0.220          C  
ATOM   3823  CE1 PHE A 263      29.017  63.105 -50.333  1.00  0.220          C  
ATOM   3824  CE2 PHE A 263      29.230  60.787 -49.997  1.00  0.220          C  
ATOM   3825  CZ  PHE A 263      28.443  61.867 -50.138  1.00  0.220          C  
ATOM   3826  H   PHE A 263      32.683  64.585 -49.057  1.00  0.180          H  
ATOM   3827  HA  PHE A 263      33.186  61.752 -48.339  1.00  0.190          H  
ATOM   3828 1HB  PHE A 263      32.829  63.208 -50.930  1.00  0.260          H  
ATOM   3829 2HB  PHE A 263      33.048  61.502 -50.832  1.00  0.260          H  
ATOM   3830  HD1 PHE A 263      30.789  64.192 -50.564  1.00  0.260          H  
ATOM   3831  HD2 PHE A 263      31.227  60.049 -49.906  1.00  0.260          H  
ATOM   3832  HE1 PHE A 263      28.413  63.993 -50.452  1.00  0.260          H  
ATOM   3833  HE2 PHE A 263      28.782  59.816 -49.841  1.00  0.260          H  
ATOM   3834  HZ  PHE A 263      27.374  61.744 -50.100  1.00  0.260          H  
ATOM   3835  N   GLY A 264      35.678  63.499 -48.985  1.00  0.180          N  
ATOM   3836  CA  GLY A 264      37.103  63.536 -49.299  1.00  0.210          C  
ATOM   3837  C   GLY A 264      37.456  64.143 -50.668  1.00  0.260          C  
ATOM   3838  O   GLY A 264      38.587  63.986 -51.145  1.00  0.410          O  
ATOM   3839  H   GLY A 264      35.289  64.255 -48.412  1.00  0.220          H  
ATOM   3840 1HA  GLY A 264      37.605  64.107 -48.517  1.00  0.250          H  
ATOM   3841 2HA  GLY A 264      37.500  62.524 -49.243  1.00  0.250          H  
ATOM   3842  N   ALA A 265      36.509  64.832 -51.303  1.00  0.200          N  
ATOM   3843  CA  ALA A 265      36.727  65.439 -52.605  1.00  0.240          C  
ATOM   3844  C   ALA A 265      36.717  66.971 -52.524  1.00  0.230          C  
ATOM   3845  O   ALA A 265      36.140  67.564 -51.627  1.00  0.320          O  
ATOM   3846  CB  ALA A 265      35.705  64.918 -53.579  1.00  0.320          C  
ATOM   3847  H   ALA A 265      35.601  64.994 -50.874  1.00  0.240          H  
ATOM   3848  HA  ALA A 265      37.711  65.159 -52.942  1.00  0.290          H  
ATOM   3849 1HB  ALA A 265      35.909  65.335 -54.532  1.00  0.380          H  
ATOM   3850 2HB  ALA A 265      35.794  63.839 -53.631  1.00  0.380          H  
ATOM   3851 3HB  ALA A 265      34.708  65.189 -53.257  1.00  0.380          H  
ATOM   3852  N   ASP A 266      37.372  67.607 -53.464  1.00  0.250          N  
ATOM   3853  CA  ASP A 266      37.563  69.053 -53.494  1.00  0.250          C  
ATOM   3854  C   ASP A 266      36.333  69.886 -53.906  1.00  0.250          C  
ATOM   3855  O   ASP A 266      35.902  69.795 -55.063  1.00  0.280          O  
ATOM   3856  CB  ASP A 266      38.712  69.408 -54.431  1.00  0.350          C  
ATOM   3857  CG  ASP A 266      39.030  70.925 -54.441  1.00  0.350          C  
ATOM   3858  OD1 ASP A 266      38.345  71.667 -53.762  1.00  0.350          O  
ATOM   3859  OD2 ASP A 266      39.948  71.325 -55.108  1.00  0.350          O  
ATOM   3860  H   ASP A 266      37.795  67.031 -54.180  1.00  0.300          H  
ATOM   3861  HA  ASP A 266      37.905  69.324 -52.510  1.00  0.300          H  
ATOM   3862 1HB  ASP A 266      39.606  68.861 -54.109  1.00  0.420          H  
ATOM   3863 2HB  ASP A 266      38.476  69.066 -55.430  1.00  0.420          H  
ATOM   3864  N   PRO A 267      35.758  70.721 -53.000  1.00  0.230          N  
ATOM   3865  CA  PRO A 267      34.593  71.569 -53.207  1.00  0.240          C  
ATOM   3866  C   PRO A 267      34.727  72.529 -54.380  1.00  0.210          C  
ATOM   3867  O   PRO A 267      33.709  73.001 -54.873  1.00  0.230          O  
ATOM   3868  CB  PRO A 267      34.512  72.372 -51.905  1.00  0.360          C  
ATOM   3869  CG  PRO A 267      35.180  71.512 -50.885  1.00  0.360          C  
ATOM   3870  CD  PRO A 267      36.290  70.815 -51.609  1.00  0.360          C  
ATOM   3871  HA  PRO A 267      33.696  70.948 -53.335  1.00  0.290          H  
ATOM   3872 1HB  PRO A 267      35.006  73.348 -52.037  1.00  0.430          H  
ATOM   3873 2HB  PRO A 267      33.456  72.575 -51.663  1.00  0.430          H  
ATOM   3874 1HG  PRO A 267      35.546  72.114 -50.037  1.00  0.430          H  
ATOM   3875 2HG  PRO A 267      34.444  70.813 -50.489  1.00  0.430          H  
ATOM   3876 1HD  PRO A 267      37.218  71.405 -51.575  1.00  0.430          H  
ATOM   3877 2HD  PRO A 267      36.395  69.847 -51.128  1.00  0.430          H  
ATOM   3878  N   GLU A 268      35.952  72.849 -54.838  1.00  0.200          N  
ATOM   3879  CA  GLU A 268      36.017  73.768 -55.964  1.00  0.190          C  
ATOM   3880  C   GLU A 268      36.790  73.182 -57.147  1.00  0.210          C  
ATOM   3881  O   GLU A 268      37.384  73.925 -57.932  1.00  0.290          O  
ATOM   3882  CB  GLU A 268      36.703  75.081 -55.535  1.00  0.270          C  
ATOM   3883  CG  GLU A 268      36.003  75.910 -54.422  1.00  0.270          C  
ATOM   3884  CD  GLU A 268      34.692  76.554 -54.851  1.00  0.270          C  
ATOM   3885  OE1 GLU A 268      34.549  76.839 -56.008  1.00  0.270          O  
ATOM   3886  OE2 GLU A 268      33.833  76.770 -54.011  1.00  0.270          O  
ATOM   3887  H   GLU A 268      36.829  72.472 -54.445  1.00  0.240          H  
ATOM   3888  HA  GLU A 268      35.007  73.994 -56.304  1.00  0.230          H  
ATOM   3889 1HB  GLU A 268      37.712  74.852 -55.185  1.00  0.320          H  
ATOM   3890 2HB  GLU A 268      36.807  75.734 -56.403  1.00  0.320          H  
ATOM   3891 1HG  GLU A 268      35.809  75.255 -53.575  1.00  0.320          H  
ATOM   3892 2HG  GLU A 268      36.688  76.687 -54.088  1.00  0.320          H  
ATOM   3893  N   THR A 269      36.647  71.872 -57.365  1.00  0.200          N  
ATOM   3894  CA  THR A 269      37.194  71.214 -58.553  1.00  0.220          C  
ATOM   3895  C   THR A 269      36.141  70.269 -59.142  1.00  0.230          C  
ATOM   3896  O   THR A 269      36.338  69.048 -59.149  1.00  0.460          O  
ATOM   3897  CB  THR A 269      38.539  70.462 -58.306  1.00  0.300          C  
ATOM   3898  OG1 THR A 269      39.526  71.362 -57.761  1.00  0.300          O  
ATOM   3899  CG2 THR A 269      39.113  69.921 -59.642  1.00  0.300          C  
ATOM   3900  H   THR A 269      36.202  71.299 -56.637  1.00  0.240          H  
ATOM   3901  HA  THR A 269      37.396  71.977 -59.304  1.00  0.260          H  
ATOM   3902  HB  THR A 269      38.378  69.639 -57.623  1.00  0.360          H  
ATOM   3903  HG1 THR A 269      39.406  71.471 -56.793  1.00  0.360          H  
ATOM   3904 1HG2 THR A 269      40.054  69.417 -59.436  1.00  0.360          H  
ATOM   3905 2HG2 THR A 269      38.449  69.221 -60.127  1.00  0.360          H  
ATOM   3906 3HG2 THR A 269      39.291  70.757 -60.316  1.00  0.360          H  
ATOM   3907  N   ILE A 270      34.997  70.821 -59.574  1.00  0.210          N  
ATOM   3908  CA  ILE A 270      33.912  69.996 -60.108  1.00  0.200          C  
ATOM   3909  C   ILE A 270      33.751  70.187 -61.604  1.00  0.200          C  
ATOM   3910  O   ILE A 270      33.592  71.312 -62.067  1.00  0.270          O  
ATOM   3911  CB  ILE A 270      32.546  70.285 -59.433  1.00  0.280          C  
ATOM   3912  CG1 ILE A 270      32.634  70.038 -57.928  1.00  0.280          C  
ATOM   3913  CG2 ILE A 270      31.422  69.390 -60.047  1.00  0.280          C  
ATOM   3914  CD1 ILE A 270      32.825  71.248 -57.146  1.00  0.280          C  
ATOM   3915  H   ILE A 270      34.889  71.827 -59.542  1.00  0.250          H  
ATOM   3916  HA  ILE A 270      34.157  68.957 -59.935  1.00  0.240          H  
ATOM   3917  HB  ILE A 270      32.285  71.333 -59.580  1.00  0.340          H  
ATOM   3918 1HG1 ILE A 270      31.723  69.539 -57.591  1.00  0.340          H  
ATOM   3919 2HG1 ILE A 270      33.475  69.419 -57.712  1.00  0.340          H  
ATOM   3920 1HG2 ILE A 270      30.476  69.615 -59.560  1.00  0.340          H  
ATOM   3921 2HG2 ILE A 270      31.316  69.579 -61.117  1.00  0.340          H  
ATOM   3922 3HG2 ILE A 270      31.670  68.343 -59.894  1.00  0.340          H  
ATOM   3923 1HD1 ILE A 270      32.881  70.971 -56.096  1.00  0.340          H  
ATOM   3924 2HD1 ILE A 270      33.733  71.756 -57.425  1.00  0.340          H  
ATOM   3925 3HD1 ILE A 270      31.990  71.910 -57.314  1.00  0.340          H  
ATOM   3926  N   THR A 271      33.773  69.073 -62.321  1.00  0.160          N  
ATOM   3927  CA  THR A 271      33.635  68.956 -63.766  1.00  0.160          C  
ATOM   3928  C   THR A 271      32.305  68.264 -64.097  1.00  0.130          C  
ATOM   3929  O   THR A 271      31.912  67.321 -63.406  1.00  0.170          O  
ATOM   3930  CB  THR A 271      34.841  68.154 -64.345  1.00  0.220          C  
ATOM   3931  OG1 THR A 271      36.074  68.889 -64.046  1.00  0.220          O  
ATOM   3932  CG2 THR A 271      34.670  67.960 -65.874  1.00  0.220          C  
ATOM   3933  H   THR A 271      33.944  68.213 -61.807  1.00  0.190          H  
ATOM   3934  HA  THR A 271      33.624  69.954 -64.207  1.00  0.190          H  
ATOM   3935  HB  THR A 271      34.891  67.178 -63.857  1.00  0.270          H  
ATOM   3936  HG1 THR A 271      36.918  68.348 -64.143  1.00  0.270          H  
ATOM   3937 1HG2 THR A 271      35.494  67.407 -66.276  1.00  0.270          H  
ATOM   3938 2HG2 THR A 271      33.760  67.410 -66.088  1.00  0.270          H  
ATOM   3939 3HG2 THR A 271      34.613  68.914 -66.342  1.00  0.270          H  
ATOM   3940  N   LEU A 272      31.575  68.760 -65.095  1.00  0.110          N  
ATOM   3941  CA  LEU A 272      30.318  68.089 -65.476  1.00  0.130          C  
ATOM   3942  C   LEU A 272      30.486  67.300 -66.759  1.00  0.140          C  
ATOM   3943  O   LEU A 272      31.252  67.707 -67.626  1.00  0.180          O  
ATOM   3944  CB  LEU A 272      29.189  69.089 -65.655  1.00  0.170          C  
ATOM   3945  CG  LEU A 272      28.818  69.942 -64.486  1.00  0.170          C  
ATOM   3946  CD1 LEU A 272      27.762  70.932 -64.964  1.00  0.170          C  
ATOM   3947  CD2 LEU A 272      28.337  69.104 -63.328  1.00  0.170          C  
ATOM   3948  H   LEU A 272      31.943  69.564 -65.621  1.00  0.130          H  
ATOM   3949  HA  LEU A 272      30.047  67.372 -64.707  1.00  0.160          H  
ATOM   3950 1HB  LEU A 272      29.475  69.757 -66.438  1.00  0.210          H  
ATOM   3951 2HB  LEU A 272      28.299  68.547 -65.948  1.00  0.210          H  
ATOM   3952  HG  LEU A 272      29.652  70.459 -64.158  1.00  0.210          H  
ATOM   3953 1HD1 LEU A 272      27.491  71.592 -64.149  1.00  0.210          H  
ATOM   3954 2HD1 LEU A 272      28.169  71.527 -65.789  1.00  0.210          H  
ATOM   3955 3HD1 LEU A 272      26.877  70.392 -65.309  1.00  0.210          H  
ATOM   3956 1HD2 LEU A 272      28.085  69.752 -62.501  1.00  0.210          H  
ATOM   3957 2HD2 LEU A 272      27.460  68.520 -63.617  1.00  0.210          H  
ATOM   3958 3HD2 LEU A 272      29.130  68.446 -63.022  1.00  0.210          H  
ATOM   3959  N   PHE A 273      29.722  66.222 -66.906  1.00  0.130          N  
ATOM   3960  CA  PHE A 273      29.749  65.362 -68.097  1.00  0.140          C  
ATOM   3961  C   PHE A 273      28.392  64.756 -68.422  1.00  0.130          C  
ATOM   3962  O   PHE A 273      27.728  64.230 -67.544  1.00  0.170          O  
ATOM   3963  CB  PHE A 273      30.816  64.279 -67.888  1.00  0.190          C  
ATOM   3964  CG  PHE A 273      30.975  63.154 -68.924  1.00  0.190          C  
ATOM   3965  CD1 PHE A 273      30.745  63.317 -70.292  1.00  0.190          C  
ATOM   3966  CD2 PHE A 273      31.436  61.915 -68.499  1.00  0.190          C  
ATOM   3967  CE1 PHE A 273      30.951  62.310 -71.166  1.00  0.190          C  
ATOM   3968  CE2 PHE A 273      31.639  60.895 -69.392  1.00  0.190          C  
ATOM   3969  CZ  PHE A 273      31.391  61.111 -70.725  1.00  0.190          C  
ATOM   3970  H   PHE A 273      29.125  65.949 -66.115  1.00  0.160          H  
ATOM   3971  HA  PHE A 273      30.050  65.975 -68.945  1.00  0.170          H  
ATOM   3972 1HB  PHE A 273      31.758  64.791 -67.846  1.00  0.230          H  
ATOM   3973 2HB  PHE A 273      30.660  63.817 -66.913  1.00  0.230          H  
ATOM   3974  HD1 PHE A 273      30.399  64.271 -70.677  1.00  0.230          H  
ATOM   3975  HD2 PHE A 273      31.636  61.757 -67.436  1.00  0.230          H  
ATOM   3976  HE1 PHE A 273      30.766  62.464 -72.225  1.00  0.230          H  
ATOM   3977  HE2 PHE A 273      31.999  59.920 -69.048  1.00  0.230          H  
ATOM   3978  HZ  PHE A 273      31.551  60.338 -71.444  1.00  0.230          H  
ATOM   3979  N   GLY A 274      27.980  64.826 -69.676  1.00  0.140          N  
ATOM   3980  CA  GLY A 274      26.710  64.205 -70.054  1.00  0.130          C  
ATOM   3981  C   GLY A 274      26.601  64.010 -71.554  1.00  0.120          C  
ATOM   3982  O   GLY A 274      27.383  64.604 -72.314  1.00  0.210          O  
ATOM   3983  H   GLY A 274      28.554  65.336 -70.358  1.00  0.170          H  
ATOM   3984 1HA  GLY A 274      26.589  63.258 -69.545  1.00  0.160          H  
ATOM   3985 2HA  GLY A 274      25.893  64.842 -69.713  1.00  0.160          H  
ATOM   3986  N   GLU A 275      25.608  63.205 -71.979  1.00  0.080          N  
ATOM   3987  CA  GLU A 275      25.438  62.919 -73.408  1.00  0.090          C  
ATOM   3988  C   GLU A 275      24.039  63.177 -73.923  1.00  0.090          C  
ATOM   3989  O   GLU A 275      23.057  62.979 -73.205  1.00  0.180          O  
ATOM   3990  CB  GLU A 275      25.758  61.447 -73.739  1.00  0.120          C  
ATOM   3991  CG  GLU A 275      24.750  60.398 -73.158  1.00  0.120          C  
ATOM   3992  CD  GLU A 275      25.097  58.965 -73.520  1.00  0.120          C  
ATOM   3993  OE1 GLU A 275      25.972  58.779 -74.334  1.00  0.120          O  
ATOM   3994  OE2 GLU A 275      24.474  58.061 -72.994  1.00  0.120          O  
ATOM   3995  H   GLU A 275      24.996  62.785 -71.287  1.00  0.100          H  
ATOM   3996  HA  GLU A 275      26.107  63.567 -73.945  1.00  0.110          H  
ATOM   3997 1HB  GLU A 275      25.792  61.324 -74.821  1.00  0.150          H  
ATOM   3998 2HB  GLU A 275      26.746  61.202 -73.358  1.00  0.150          H  
ATOM   3999 1HG  GLU A 275      24.690  60.500 -72.084  1.00  0.150          H  
ATOM   4000 2HG  GLU A 275      23.761  60.599 -73.560  1.00  0.150          H  
ATOM   4001  N   SER A 276      23.949  63.531 -75.202  1.00  0.100          N  
ATOM   4002  CA  SER A 276      22.672  63.837 -75.841  1.00  0.090          C  
ATOM   4003  C   SER A 276      22.076  64.999 -75.105  1.00  0.080          C  
ATOM   4004  O   SER A 276      22.700  66.051 -74.948  1.00  0.090          O  
ATOM   4005  CB  SER A 276      21.705  62.657 -75.810  1.00  0.130          C  
ATOM   4006  OG  SER A 276      20.583  62.928 -76.577  1.00  0.130          O  
ATOM   4007  H   SER A 276      24.830  63.633 -75.716  1.00  0.120          H  
ATOM   4008  HA  SER A 276      22.848  64.123 -76.874  1.00  0.110          H  
ATOM   4009 1HB  SER A 276      22.173  61.813 -76.189  1.00  0.160          H  
ATOM   4010 2HB  SER A 276      21.409  62.400 -74.817  1.00  0.160          H  
ATOM   4011  HG  SER A 276      20.185  62.074 -76.777  1.00  0.160          H  
ATOM   4012  N   ALA A 277      20.907  64.765 -74.555  1.00  0.080          N  
ATOM   4013  CA  ALA A 277      20.181  65.719 -73.751  1.00  0.080          C  
ATOM   4014  C   ALA A 277      21.056  66.146 -72.553  1.00  0.070          C  
ATOM   4015  O   ALA A 277      20.969  67.279 -72.057  1.00  0.080          O  
ATOM   4016  CB  ALA A 277      18.889  65.073 -73.302  1.00  0.110          C  
ATOM   4017  H   ALA A 277      20.480  63.878 -74.768  1.00  0.100          H  
ATOM   4018  HA  ALA A 277      19.971  66.606 -74.351  1.00  0.100          H  
ATOM   4019 1HB  ALA A 277      18.352  65.729 -72.712  1.00  0.130          H  
ATOM   4020 2HB  ALA A 277      18.305  64.802 -74.168  1.00  0.130          H  
ATOM   4021 3HB  ALA A 277      19.089  64.202 -72.720  1.00  0.130          H  
ATOM   4022  N   GLY A 278      21.915  65.228 -72.091  1.00  0.070          N  
ATOM   4023  CA  GLY A 278      22.805  65.460 -70.981  1.00  0.080          C  
ATOM   4024  C   GLY A 278      23.968  66.357 -71.401  1.00  0.090          C  
ATOM   4025  O   GLY A 278      24.608  66.966 -70.551  1.00  0.080          O  
ATOM   4026  H   GLY A 278      21.975  64.318 -72.541  1.00  0.080          H  
ATOM   4027 1HA  GLY A 278      22.251  65.900 -70.158  1.00  0.100          H  
ATOM   4028 2HA  GLY A 278      23.185  64.502 -70.629  1.00  0.100          H  
ATOM   4029  N   GLY A 279      24.261  66.428 -72.710  1.00  0.110          N  
ATOM   4030  CA  GLY A 279      25.354  67.227 -73.251  1.00  0.110          C  
ATOM   4031  C   GLY A 279      24.847  68.647 -73.266  1.00  0.100          C  
ATOM   4032  O   GLY A 279      25.543  69.594 -72.874  1.00  0.130          O  
ATOM   4033  H   GLY A 279      23.681  65.946 -73.388  1.00  0.130          H  
ATOM   4034 1HA  GLY A 279      26.245  67.135 -72.628  1.00  0.130          H  
ATOM   4035 2HA  GLY A 279      25.597  66.891 -74.261  1.00  0.130          H  
ATOM   4036  N   GLY A 280      23.578  68.761 -73.678  1.00  0.080          N  
ATOM   4037  CA  GLY A 280      22.848  70.011 -73.711  1.00  0.070          C  
ATOM   4038  C   GLY A 280      22.834  70.561 -72.294  1.00  0.070          C  
ATOM   4039  O   GLY A 280      23.156  71.730 -72.079  1.00  0.070          O  
ATOM   4040  H   GLY A 280      23.121  67.908 -74.008  1.00  0.100          H  
ATOM   4041 1HA  GLY A 280      23.328  70.714 -74.388  1.00  0.080          H  
ATOM   4042 2HA  GLY A 280      21.830  69.838 -74.062  1.00  0.080          H  
ATOM   4043  N   SER A 281      22.482  69.700 -71.331  1.00  0.070          N  
ATOM   4044  CA  SER A 281      22.430  70.063 -69.925  1.00  0.080          C  
ATOM   4045  C   SER A 281      23.796  70.519 -69.395  1.00  0.080          C  
ATOM   4046  O   SER A 281      23.888  71.574 -68.760  1.00  0.110          O  
ATOM   4047  CB  SER A 281      21.953  68.876 -69.131  1.00  0.110          C  
ATOM   4048  OG  SER A 281      20.616  68.525 -69.463  1.00  0.110          O  
ATOM   4049  H   SER A 281      22.187  68.761 -71.602  1.00  0.080          H  
ATOM   4050  HA  SER A 281      21.717  70.878 -69.805  1.00  0.100          H  
ATOM   4051 1HB  SER A 281      22.608  68.041 -69.310  1.00  0.130          H  
ATOM   4052 2HB  SER A 281      22.031  69.116 -68.094  1.00  0.130          H  
ATOM   4053  HG  SER A 281      20.678  68.009 -70.298  1.00  0.130          H  
ATOM   4054  N   VAL A 282      24.894  69.824 -69.738  1.00  0.070          N  
ATOM   4055  CA  VAL A 282      26.204  70.288 -69.270  1.00  0.080          C  
ATOM   4056  C   VAL A 282      26.464  71.691 -69.751  1.00  0.080          C  
ATOM   4057  O   VAL A 282      26.906  72.539 -68.968  1.00  0.080          O  
ATOM   4058  CB  VAL A 282      27.354  69.373 -69.755  1.00  0.110          C  
ATOM   4059  CG1 VAL A 282      28.743  70.020 -69.497  1.00  0.110          C  
ATOM   4060  CG2 VAL A 282      27.310  68.093 -69.002  1.00  0.110          C  
ATOM   4061  H   VAL A 282      24.805  68.941 -70.250  1.00  0.080          H  
ATOM   4062  HA  VAL A 282      26.199  70.289 -68.181  1.00  0.100          H  
ATOM   4063  HB  VAL A 282      27.245  69.181 -70.825  1.00  0.130          H  
ATOM   4064 1HG1 VAL A 282      29.523  69.336 -69.837  1.00  0.130          H  
ATOM   4065 2HG1 VAL A 282      28.836  70.952 -70.044  1.00  0.130          H  
ATOM   4066 3HG1 VAL A 282      28.865  70.215 -68.456  1.00  0.130          H  
ATOM   4067 1HG2 VAL A 282      28.118  67.484 -69.360  1.00  0.130          H  
ATOM   4068 2HG2 VAL A 282      27.433  68.283 -67.957  1.00  0.130          H  
ATOM   4069 3HG2 VAL A 282      26.379  67.589 -69.154  1.00  0.130          H  
ATOM   4070  N   SER A 283      26.185  71.946 -71.023  1.00  0.080          N  
ATOM   4071  CA  SER A 283      26.355  73.279 -71.549  1.00  0.090          C  
ATOM   4072  C   SER A 283      25.481  74.286 -70.816  1.00  0.090          C  
ATOM   4073  O   SER A 283      25.976  75.329 -70.391  1.00  0.110          O  
ATOM   4074  CB  SER A 283      26.050  73.302 -72.999  1.00  0.120          C  
ATOM   4075  OG  SER A 283      26.157  74.589 -73.484  1.00  0.120          O  
ATOM   4076  H   SER A 283      25.853  71.189 -71.631  1.00  0.100          H  
ATOM   4077  HA  SER A 283      27.394  73.567 -71.415  1.00  0.110          H  
ATOM   4078 1HB  SER A 283      26.736  72.652 -73.525  1.00  0.150          H  
ATOM   4079 2HB  SER A 283      25.080  72.915 -73.149  1.00  0.150          H  
ATOM   4080  HG  SER A 283      25.975  74.512 -74.412  1.00  0.150          H  
ATOM   4081  N   VAL A 284      24.200  73.968 -70.573  1.00  0.080          N  
ATOM   4082  CA  VAL A 284      23.347  74.932 -69.883  1.00  0.080          C  
ATOM   4083  C   VAL A 284      23.935  75.267 -68.529  1.00  0.090          C  
ATOM   4084  O   VAL A 284      23.993  76.437 -68.148  1.00  0.090          O  
ATOM   4085  CB  VAL A 284      21.898  74.430 -69.660  1.00  0.110          C  
ATOM   4086  CG1 VAL A 284      21.135  75.419 -68.730  1.00  0.110          C  
ATOM   4087  CG2 VAL A 284      21.180  74.322 -70.986  1.00  0.110          C  
ATOM   4088  H   VAL A 284      23.826  73.087 -70.936  1.00  0.100          H  
ATOM   4089  HA  VAL A 284      23.289  75.832 -70.484  1.00  0.100          H  
ATOM   4090  HB  VAL A 284      21.921  73.451 -69.173  1.00  0.130          H  
ATOM   4091 1HG1 VAL A 284      20.135  75.066 -68.590  1.00  0.130          H  
ATOM   4092 2HG1 VAL A 284      21.613  75.497 -67.752  1.00  0.130          H  
ATOM   4093 3HG1 VAL A 284      21.108  76.402 -69.190  1.00  0.130          H  
ATOM   4094 1HG2 VAL A 284      20.162  73.967 -70.825  1.00  0.130          H  
ATOM   4095 2HG2 VAL A 284      21.156  75.293 -71.471  1.00  0.130          H  
ATOM   4096 3HG2 VAL A 284      21.707  73.626 -71.604  1.00  0.130          H  
ATOM   4097  N   HIS A 285      24.399  74.264 -67.792  1.00  0.100          N  
ATOM   4098  CA  HIS A 285      24.937  74.553 -66.477  1.00  0.110          C  
ATOM   4099  C   HIS A 285      26.168  75.447 -66.558  1.00  0.120          C  
ATOM   4100  O   HIS A 285      26.298  76.382 -65.760  1.00  0.160          O  
ATOM   4101  CB  HIS A 285      25.253  73.264 -65.732  1.00  0.150          C  
ATOM   4102  CG  HIS A 285      24.024  72.571 -65.374  1.00  0.150          C  
ATOM   4103  ND1 HIS A 285      23.087  73.114 -64.525  1.00  0.150          N  
ATOM   4104  CD2 HIS A 285      23.529  71.396 -65.772  1.00  0.150          C  
ATOM   4105  CE1 HIS A 285      22.069  72.302 -64.445  1.00  0.150          C  
ATOM   4106  NE2 HIS A 285      22.318  71.266 -65.194  1.00  0.150          N  
ATOM   4107  H   HIS A 285      24.322  73.302 -68.133  1.00  0.120          H  
ATOM   4108  HA  HIS A 285      24.178  75.076 -65.909  1.00  0.130          H  
ATOM   4109 1HB  HIS A 285      25.846  72.612 -66.377  1.00  0.180          H  
ATOM   4110 2HB  HIS A 285      25.823  73.478 -64.832  1.00  0.180          H  
ATOM   4111  HD2 HIS A 285      23.996  70.691 -66.452  1.00  0.180          H  
ATOM   4112  HE1 HIS A 285      21.165  72.461 -63.868  1.00  0.180          H  
ATOM   4113  HE2 HIS A 285      21.692  70.468 -65.342  1.00  0.180          H  
ATOM   4114  N   LEU A 286      27.032  75.207 -67.549  1.00  0.110          N  
ATOM   4115  CA  LEU A 286      28.219  76.027 -67.761  1.00  0.130          C  
ATOM   4116  C   LEU A 286      27.907  77.492 -68.157  1.00  0.120          C  
ATOM   4117  O   LEU A 286      28.644  78.399 -67.759  1.00  0.120          O  
ATOM   4118  CB  LEU A 286      29.087  75.406 -68.878  1.00  0.170          C  
ATOM   4119  CG  LEU A 286      29.819  74.026 -68.590  1.00  0.170          C  
ATOM   4120  CD1 LEU A 286      30.437  73.479 -69.911  1.00  0.170          C  
ATOM   4121  CD2 LEU A 286      30.908  74.202 -67.545  1.00  0.170          C  
ATOM   4122  H   LEU A 286      26.884  74.382 -68.144  1.00  0.130          H  
ATOM   4123  HA  LEU A 286      28.780  76.052 -66.830  1.00  0.160          H  
ATOM   4124 1HB  LEU A 286      28.447  75.250 -69.740  1.00  0.210          H  
ATOM   4125 2HB  LEU A 286      29.821  76.133 -69.146  1.00  0.210          H  
ATOM   4126  HG  LEU A 286      29.098  73.305 -68.223  1.00  0.210          H  
ATOM   4127 1HD1 LEU A 286      30.925  72.525 -69.718  1.00  0.210          H  
ATOM   4128 2HD1 LEU A 286      29.651  73.335 -70.645  1.00  0.210          H  
ATOM   4129 3HD1 LEU A 286      31.168  74.172 -70.303  1.00  0.210          H  
ATOM   4130 1HD2 LEU A 286      31.374  73.241 -67.375  1.00  0.210          H  
ATOM   4131 2HD2 LEU A 286      31.655  74.910 -67.888  1.00  0.210          H  
ATOM   4132 3HD2 LEU A 286      30.477  74.562 -66.618  1.00  0.210          H  
ATOM   4133  N   ILE A 287      26.846  77.720 -68.961  1.00  0.130          N  
ATOM   4134  CA  ILE A 287      26.543  79.073 -69.472  1.00  0.140          C  
ATOM   4135  C   ILE A 287      25.479  79.890 -68.689  1.00  0.140          C  
ATOM   4136  O   ILE A 287      25.580  81.116 -68.616  1.00  0.300          O  
ATOM   4137  CB  ILE A 287      26.179  79.017 -70.993  1.00  0.190          C  
ATOM   4138  CG1 ILE A 287      24.791  78.295 -71.297  1.00  0.190          C  
ATOM   4139  CG2 ILE A 287      27.316  78.231 -71.670  1.00  0.190          C  
ATOM   4140  CD1 ILE A 287      24.295  78.357 -72.768  1.00  0.190          C  
ATOM   4141  H   ILE A 287      26.295  76.909 -69.262  1.00  0.160          H  
ATOM   4142  HA  ILE A 287      27.467  79.643 -69.411  1.00  0.170          H  
ATOM   4143  HB  ILE A 287      26.132  80.027 -71.399  1.00  0.230          H  
ATOM   4144 1HG1 ILE A 287      24.871  77.286 -71.023  1.00  0.230          H  
ATOM   4145 2HG1 ILE A 287      24.014  78.759 -70.702  1.00  0.230          H  
ATOM   4146 1HG2 ILE A 287      27.165  78.173 -72.715  1.00  0.230          H  
ATOM   4147 2HG2 ILE A 287      28.242  78.725 -71.468  1.00  0.230          H  
ATOM   4148 3HG2 ILE A 287      27.364  77.222 -71.273  1.00  0.230          H  
ATOM   4149 1HD1 ILE A 287      23.336  77.844 -72.842  1.00  0.230          H  
ATOM   4150 2HD1 ILE A 287      24.175  79.394 -73.075  1.00  0.230          H  
ATOM   4151 3HD1 ILE A 287      25.003  77.871 -73.425  1.00  0.230          H  
ATOM   4152  N   SER A 288      24.449  79.231 -68.154  1.00  0.090          N  
ATOM   4153  CA  SER A 288      23.317  79.860 -67.466  1.00  0.090          C  
ATOM   4154  C   SER A 288      23.700  80.795 -66.314  1.00  0.120          C  
ATOM   4155  O   SER A 288      24.473  80.406 -65.441  1.00  0.140          O  
ATOM   4156  CB  SER A 288      22.441  78.781 -66.867  1.00  0.130          C  
ATOM   4157  OG  SER A 288      21.442  79.343 -66.063  1.00  0.130          O  
ATOM   4158  H   SER A 288      24.424  78.216 -68.242  1.00  0.110          H  
ATOM   4159  HA  SER A 288      22.760  80.393 -68.231  1.00  0.110          H  
ATOM   4160 1HB  SER A 288      21.983  78.198 -67.661  1.00  0.150          H  
ATOM   4161 2HB  SER A 288      23.056  78.101 -66.275  1.00  0.150          H  
ATOM   4162  HG  SER A 288      20.747  79.608 -66.692  1.00  0.150          H  
ATOM   4163  N   PRO A 289      23.077  81.988 -66.171  1.00  0.140          N  
ATOM   4164  CA  PRO A 289      23.342  82.966 -65.115  1.00  0.180          C  
ATOM   4165  C   PRO A 289      23.060  82.432 -63.704  1.00  0.180          C  
ATOM   4166  O   PRO A 289      23.513  83.012 -62.719  1.00  0.210          O  
ATOM   4167  CB  PRO A 289      22.400  84.124 -65.472  1.00  0.270          C  
ATOM   4168  CG  PRO A 289      21.310  83.504 -66.310  1.00  0.270          C  
ATOM   4169  CD  PRO A 289      21.994  82.405 -67.099  1.00  0.270          C  
ATOM   4170  HA  PRO A 289      24.391  83.285 -65.193  1.00  0.220          H  
ATOM   4171 1HB  PRO A 289      22.004  84.573 -64.546  1.00  0.320          H  
ATOM   4172 2HB  PRO A 289      22.956  84.913 -66.000  1.00  0.320          H  
ATOM   4173 1HG  PRO A 289      20.494  83.115 -65.666  1.00  0.320          H  
ATOM   4174 2HG  PRO A 289      20.857  84.273 -66.942  1.00  0.320          H  
ATOM   4175 1HD  PRO A 289      21.252  81.617 -67.250  1.00  0.320          H  
ATOM   4176 2HD  PRO A 289      22.409  82.783 -68.048  1.00  0.320          H  
ATOM   4177  N   GLU A 290      22.284  81.352 -63.611  1.00  0.140          N  
ATOM   4178  CA  GLU A 290      21.938  80.747 -62.333  1.00  0.170          C  
ATOM   4179  C   GLU A 290      23.011  79.789 -61.810  1.00  0.130          C  
ATOM   4180  O   GLU A 290      23.113  79.581 -60.599  1.00  0.220          O  
ATOM   4181  CB  GLU A 290      20.621  79.974 -62.456  1.00  0.230          C  
ATOM   4182  CG  GLU A 290      19.366  80.816 -62.702  1.00  0.230          C  
ATOM   4183  CD  GLU A 290      18.959  81.653 -61.522  1.00  0.230          C  
ATOM   4184  OE1 GLU A 290      18.994  81.150 -60.422  1.00  0.230          O  
ATOM   4185  OE2 GLU A 290      18.623  82.796 -61.713  1.00  0.230          O  
ATOM   4186  H   GLU A 290      21.924  80.910 -64.453  1.00  0.170          H  
ATOM   4187  HA  GLU A 290      21.809  81.546 -61.601  1.00  0.200          H  
ATOM   4188 1HB  GLU A 290      20.713  79.279 -63.287  1.00  0.270          H  
ATOM   4189 2HB  GLU A 290      20.460  79.383 -61.556  1.00  0.270          H  
ATOM   4190 1HG  GLU A 290      19.550  81.473 -63.552  1.00  0.270          H  
ATOM   4191 2HG  GLU A 290      18.545  80.159 -62.964  1.00  0.270          H  
ATOM   4192  N   THR A 291      23.751  79.138 -62.719  1.00  0.140          N  
ATOM   4193  CA  THR A 291      24.717  78.110 -62.330  1.00  0.140          C  
ATOM   4194  C   THR A 291      26.145  78.312 -62.845  1.00  0.110          C  
ATOM   4195  O   THR A 291      27.083  77.679 -62.343  1.00  0.120          O  
ATOM   4196  CB  THR A 291      24.229  76.735 -62.807  1.00  0.200          C  
ATOM   4197  OG1 THR A 291      24.106  76.763 -64.226  1.00  0.200          O  
ATOM   4198  CG2 THR A 291      22.883  76.393 -62.198  1.00  0.200          C  
ATOM   4199  H   THR A 291      23.676  79.366 -63.708  1.00  0.170          H  
ATOM   4200  HA  THR A 291      24.770  78.096 -61.244  1.00  0.170          H  
ATOM   4201  HB  THR A 291      24.957  75.974 -62.527  1.00  0.240          H  
ATOM   4202  HG1 THR A 291      24.997  76.680 -64.654  1.00  0.240          H  
ATOM   4203 1HG2 THR A 291      22.573  75.418 -62.564  1.00  0.240          H  
ATOM   4204 2HG2 THR A 291      22.974  76.370 -61.113  1.00  0.240          H  
ATOM   4205 3HG2 THR A 291      22.146  77.135 -62.484  1.00  0.240          H  
ATOM   4206  N   GLY A 292      26.340  79.159 -63.848  1.00  0.120          N  
ATOM   4207  CA  GLY A 292      27.661  79.313 -64.416  1.00  0.130          C  
ATOM   4208  C   GLY A 292      28.558  79.820 -63.309  1.00  0.130          C  
ATOM   4209  O   GLY A 292      28.128  80.595 -62.456  1.00  0.150          O  
ATOM   4210  H   GLY A 292      25.575  79.676 -64.259  1.00  0.140          H  
ATOM   4211 1HA  GLY A 292      28.019  78.357 -64.803  1.00  0.160          H  
ATOM   4212 2HA  GLY A 292      27.629  80.019 -65.247  1.00  0.160          H  
ATOM   4213  N   GLY A 293      29.799  79.376 -63.303  1.00  0.130          N  
ATOM   4214  CA  GLY A 293      30.755  79.759 -62.275  1.00  0.140          C  
ATOM   4215  C   GLY A 293      30.843  78.699 -61.173  1.00  0.130          C  
ATOM   4216  O   GLY A 293      31.836  78.651 -60.446  1.00  0.150          O  
ATOM   4217  H   GLY A 293      30.094  78.762 -64.057  1.00  0.160          H  
ATOM   4218 1HA  GLY A 293      31.736  79.893 -62.729  1.00  0.170          H  
ATOM   4219 2HA  GLY A 293      30.465  80.714 -61.843  1.00  0.170          H  
ATOM   4220  N   MET A 294      29.816  77.826 -61.051  1.00  0.120          N  
ATOM   4221  CA  MET A 294      29.885  76.729 -60.081  1.00  0.150          C  
ATOM   4222  C   MET A 294      30.887  75.763 -60.656  1.00  0.160          C  
ATOM   4223  O   MET A 294      31.692  75.146 -59.960  1.00  0.220          O  
ATOM   4224  CB  MET A 294      28.547  76.001 -59.923  1.00  0.200          C  
ATOM   4225  CG  MET A 294      27.421  76.766 -59.254  1.00  0.200          C  
ATOM   4226  SD  MET A 294      25.825  75.866 -59.361  1.00  0.200          S  
ATOM   4227  CE  MET A 294      26.027  74.428 -58.316  1.00  0.200          C  
ATOM   4228  H   MET A 294      28.978  77.911 -61.639  1.00  0.140          H  
ATOM   4229  HA  MET A 294      30.248  77.095 -59.123  1.00  0.180          H  
ATOM   4230 1HB  MET A 294      28.186  75.708 -60.909  1.00  0.240          H  
ATOM   4231 2HB  MET A 294      28.717  75.091 -59.359  1.00  0.240          H  
ATOM   4232 1HG  MET A 294      27.663  76.933 -58.207  1.00  0.240          H  
ATOM   4233 2HG  MET A 294      27.305  77.739 -59.740  1.00  0.240          H  
ATOM   4234 1HE  MET A 294      25.109  73.836 -58.348  1.00  0.240          H  
ATOM   4235 2HE  MET A 294      26.847  73.828 -58.678  1.00  0.240          H  
ATOM   4236 3HE  MET A 294      26.228  74.740 -57.293  1.00  0.240          H  
ATOM   4237  N   VAL A 295      30.756  75.623 -61.966  1.00  0.130          N  
ATOM   4238  CA  VAL A 295      31.543  74.775 -62.817  1.00  0.130          C  
ATOM   4239  C   VAL A 295      32.043  75.574 -64.019  1.00  0.120          C  
ATOM   4240  O   VAL A 295      31.250  76.237 -64.686  1.00  0.120          O  
ATOM   4241  CB  VAL A 295      30.688  73.586 -63.295  1.00  0.180          C  
ATOM   4242  CG1 VAL A 295      31.495  72.757 -64.232  1.00  0.180          C  
ATOM   4243  CG2 VAL A 295      30.224  72.745 -62.074  1.00  0.180          C  
ATOM   4244  H   VAL A 295      30.043  76.192 -62.404  1.00  0.160          H  
ATOM   4245  HA  VAL A 295      32.400  74.400 -62.253  1.00  0.160          H  
ATOM   4246  HB  VAL A 295      29.820  73.956 -63.841  1.00  0.220          H  
ATOM   4247 1HG1 VAL A 295      30.945  71.951 -64.605  1.00  0.220          H  
ATOM   4248 2HG1 VAL A 295      31.790  73.345 -65.056  1.00  0.220          H  
ATOM   4249 3HG1 VAL A 295      32.366  72.381 -63.743  1.00  0.220          H  
ATOM   4250 1HG2 VAL A 295      29.628  71.909 -62.399  1.00  0.220          H  
ATOM   4251 2HG2 VAL A 295      31.102  72.379 -61.543  1.00  0.220          H  
ATOM   4252 3HG2 VAL A 295      29.628  73.356 -61.406  1.00  0.220          H  
ATOM   4253  N   LYS A 296      33.345  75.514 -64.293  1.00  0.120          N  
ATOM   4254  CA  LYS A 296      33.922  76.172 -65.465  1.00  0.120          C  
ATOM   4255  C   LYS A 296      34.564  75.156 -66.402  1.00  0.110          C  
ATOM   4256  O   LYS A 296      35.379  75.518 -67.254  1.00  0.140          O  
ATOM   4257  CB  LYS A 296      34.935  77.245 -65.085  1.00  0.170          C  
ATOM   4258  CG  LYS A 296      34.358  78.421 -64.332  1.00  0.170          C  
ATOM   4259  CD  LYS A 296      35.415  79.505 -64.158  1.00  0.170          C  
ATOM   4260  CE  LYS A 296      34.857  80.726 -63.452  1.00  0.170          C  
ATOM   4261  NZ  LYS A 296      35.873  81.814 -63.337  1.00  0.170          N  
ATOM   4262  H   LYS A 296      33.945  74.984 -63.673  1.00  0.140          H  
ATOM   4263  HA  LYS A 296      33.117  76.656 -66.021  1.00  0.140          H  
ATOM   4264 1HB  LYS A 296      35.721  76.804 -64.473  1.00  0.200          H  
ATOM   4265 2HB  LYS A 296      35.407  77.637 -65.990  1.00  0.200          H  
ATOM   4266 1HG  LYS A 296      33.514  78.826 -64.889  1.00  0.200          H  
ATOM   4267 2HG  LYS A 296      34.002  78.095 -63.351  1.00  0.200          H  
ATOM   4268 1HD  LYS A 296      36.251  79.111 -63.582  1.00  0.200          H  
ATOM   4269 2HD  LYS A 296      35.791  79.810 -65.144  1.00  0.200          H  
ATOM   4270 1HE  LYS A 296      34.004  81.102 -64.016  1.00  0.200          H  
ATOM   4271 2HE  LYS A 296      34.524  80.443 -62.454  1.00  0.200          H  
ATOM   4272 1HZ  LYS A 296      35.474  82.614 -62.877  1.00  0.200          H  
ATOM   4273 2HZ  LYS A 296      36.670  81.492 -62.818  1.00  0.200          H  
ATOM   4274 3HZ  LYS A 296      36.180  82.091 -64.293  1.00  0.200          H  
ATOM   4275  N   ARG A 297      34.259  73.885 -66.181  1.00  0.110          N  
ATOM   4276  CA  ARG A 297      34.804  72.796 -66.967  1.00  0.110          C  
ATOM   4277  C   ARG A 297      33.759  71.710 -67.219  1.00  0.120          C  
ATOM   4278  O   ARG A 297      33.027  71.326 -66.301  1.00  0.120          O  
ATOM   4279  CB  ARG A 297      36.000  72.210 -66.223  1.00  0.150          C  
ATOM   4280  CG  ARG A 297      36.774  71.094 -66.905  1.00  0.150          C  
ATOM   4281  CD  ARG A 297      37.912  70.654 -66.072  1.00  0.150          C  
ATOM   4282  NE  ARG A 297      38.963  71.648 -65.934  1.00  0.150          N  
ATOM   4283  CZ  ARG A 297      39.911  71.655 -64.970  1.00  0.150          C  
ATOM   4284  NH1 ARG A 297      39.983  70.718 -64.031  1.00  0.150          N  
ATOM   4285  NH2 ARG A 297      40.785  72.645 -64.993  1.00  0.150          N  
ATOM   4286  H   ARG A 297      33.596  73.670 -65.452  1.00  0.130          H  
ATOM   4287  HA  ARG A 297      35.132  73.193 -67.919  1.00  0.130          H  
ATOM   4288 1HB  ARG A 297      36.707  73.009 -66.013  1.00  0.180          H  
ATOM   4289 2HB  ARG A 297      35.662  71.817 -65.260  1.00  0.180          H  
ATOM   4290 1HG  ARG A 297      36.146  70.249 -67.052  1.00  0.180          H  
ATOM   4291 2HG  ARG A 297      37.151  71.402 -67.852  1.00  0.180          H  
ATOM   4292 1HD  ARG A 297      37.548  70.436 -65.091  1.00  0.180          H  
ATOM   4293 2HD  ARG A 297      38.327  69.773 -66.501  1.00  0.180          H  
ATOM   4294  HE  ARG A 297      39.019  72.423 -66.611  1.00  0.180          H  
ATOM   4295 1HH1 ARG A 297      39.342  69.907 -64.019  1.00  0.180          H  
ATOM   4296 2HH1 ARG A 297      40.723  70.766 -63.330  1.00  0.180          H  
ATOM   4297 1HH2 ARG A 297      40.702  73.342 -65.756  1.00  0.180          H  
ATOM   4298 2HH2 ARG A 297      41.521  72.702 -64.310  1.00  0.180          H  
ATOM   4299  N   GLY A 298      33.720  71.183 -68.429  1.00  0.120          N  
ATOM   4300  CA  GLY A 298      32.790  70.087 -68.673  1.00  0.140          C  
ATOM   4301  C   GLY A 298      32.933  69.398 -70.022  1.00  0.110          C  
ATOM   4302  O   GLY A 298      33.549  69.922 -70.961  1.00  0.110          O  
ATOM   4303  H   GLY A 298      34.326  71.573 -69.159  1.00  0.140          H  
ATOM   4304 1HA  GLY A 298      32.933  69.348 -67.895  1.00  0.170          H  
ATOM   4305 2HA  GLY A 298      31.769  70.448 -68.562  1.00  0.170          H  
ATOM   4306  N   ILE A 299      32.313  68.220 -70.096  1.00  0.120          N  
ATOM   4307  CA  ILE A 299      32.353  67.357 -71.253  1.00  0.120          C  
ATOM   4308  C   ILE A 299      30.960  67.236 -71.900  1.00  0.100          C  
ATOM   4309  O   ILE A 299      29.991  66.777 -71.276  1.00  0.100          O  
ATOM   4310  CB  ILE A 299      32.825  65.946 -70.852  1.00  0.170          C  
ATOM   4311  CG1 ILE A 299      34.185  65.996 -70.136  1.00  0.170          C  
ATOM   4312  CG2 ILE A 299      32.932  65.066 -72.150  1.00  0.170          C  
ATOM   4313  CD1 ILE A 299      34.643  64.671 -69.511  1.00  0.170          C  
ATOM   4314  H   ILE A 299      31.813  67.916 -69.268  1.00  0.140          H  
ATOM   4315  HA  ILE A 299      33.047  67.774 -71.964  1.00  0.140          H  
ATOM   4316  HB  ILE A 299      32.145  65.550 -70.162  1.00  0.200          H  
ATOM   4317 1HG1 ILE A 299      34.921  66.321 -70.810  1.00  0.200          H  
ATOM   4318 2HG1 ILE A 299      34.112  66.712 -69.327  1.00  0.200          H  
ATOM   4319 1HG2 ILE A 299      33.250  64.070 -71.904  1.00  0.200          H  
ATOM   4320 2HG2 ILE A 299      31.965  65.004 -72.648  1.00  0.200          H  
ATOM   4321 3HG2 ILE A 299      33.654  65.514 -72.832  1.00  0.200          H  
ATOM   4322 1HD1 ILE A 299      35.599  64.815 -69.010  1.00  0.200          H  
ATOM   4323 2HD1 ILE A 299      33.910  64.333 -68.784  1.00  0.200          H  
ATOM   4324 3HD1 ILE A 299      34.762  63.923 -70.267  1.00  0.200          H  
ATOM   4325  N   ILE A 300      30.882  67.621 -73.163  1.00  0.110          N  
ATOM   4326  CA  ILE A 300      29.642  67.609 -73.927  1.00  0.130          C  
ATOM   4327  C   ILE A 300      29.684  66.515 -74.996  1.00  0.110          C  
ATOM   4328  O   ILE A 300      30.383  66.648 -76.007  1.00  0.150          O  
ATOM   4329  CB  ILE A 300      29.442  69.003 -74.568  1.00  0.170          C  
ATOM   4330  CG1 ILE A 300      29.364  70.093 -73.432  1.00  0.170          C  
ATOM   4331  CG2 ILE A 300      28.206  69.010 -75.459  1.00  0.170          C  
ATOM   4332  CD1 ILE A 300      29.450  71.530 -73.917  1.00  0.170          C  
ATOM   4333  H   ILE A 300      31.751  67.935 -73.600  1.00  0.130          H  
ATOM   4334  HA  ILE A 300      28.812  67.400 -73.251  1.00  0.160          H  
ATOM   4335  HB  ILE A 300      30.311  69.239 -75.168  1.00  0.210          H  
ATOM   4336 1HG1 ILE A 300      28.418  69.969 -72.898  1.00  0.210          H  
ATOM   4337 2HG1 ILE A 300      30.177  69.933 -72.728  1.00  0.210          H  
ATOM   4338 1HG2 ILE A 300      28.075  69.978 -75.928  1.00  0.210          H  
ATOM   4339 2HG2 ILE A 300      28.309  68.263 -76.247  1.00  0.210          H  
ATOM   4340 3HG2 ILE A 300      27.329  68.784 -74.868  1.00  0.210          H  
ATOM   4341 1HD1 ILE A 300      29.387  72.203 -73.060  1.00  0.210          H  
ATOM   4342 2HD1 ILE A 300      30.401  71.681 -74.427  1.00  0.210          H  
ATOM   4343 3HD1 ILE A 300      28.640  71.750 -74.601  1.00  0.210          H  
ATOM   4344  N   GLN A 301      28.916  65.448 -74.781  1.00  0.110          N  
ATOM   4345  CA  GLN A 301      28.947  64.302 -75.673  1.00  0.120          C  
ATOM   4346  C   GLN A 301      27.711  64.168 -76.577  1.00  0.110          C  
ATOM   4347  O   GLN A 301      26.589  63.965 -76.120  1.00  0.140          O  
ATOM   4348  CB  GLN A 301      29.084  63.044 -74.809  1.00  0.160          C  
ATOM   4349  CG  GLN A 301      29.100  61.708 -75.519  1.00  0.160          C  
ATOM   4350  CD  GLN A 301      30.403  61.379 -76.193  1.00  0.160          C  
ATOM   4351  OE1 GLN A 301      31.425  61.355 -75.493  1.00  0.160          O  
ATOM   4352  NE2 GLN A 301      30.392  61.102 -77.482  1.00  0.160          N  
ATOM   4353  H   GLN A 301      28.354  65.385 -73.926  1.00  0.130          H  
ATOM   4354  HA  GLN A 301      29.822  64.390 -76.317  1.00  0.140          H  
ATOM   4355 1HB  GLN A 301      30.016  63.119 -74.265  1.00  0.200          H  
ATOM   4356 2HB  GLN A 301      28.307  63.018 -74.074  1.00  0.200          H  
ATOM   4357 1HG  GLN A 301      28.908  60.962 -74.784  1.00  0.200          H  
ATOM   4358 2HG  GLN A 301      28.314  61.684 -76.271  1.00  0.200          H  
ATOM   4359 1HE2 GLN A 301      31.262  60.800 -77.948  1.00  0.200          H  
ATOM   4360 2HE2 GLN A 301      29.526  61.144 -78.008  1.00  0.200          H  
ATOM   4361  N   SER A 302      27.916  64.244 -77.872  1.00  0.100          N  
ATOM   4362  CA  SER A 302      26.871  64.036 -78.862  1.00  0.110          C  
ATOM   4363  C   SER A 302      25.563  64.828 -78.662  1.00  0.100          C  
ATOM   4364  O   SER A 302      24.452  64.270 -78.709  1.00  0.130          O  
ATOM   4365  CB  SER A 302      26.577  62.560 -78.932  1.00  0.150          C  
ATOM   4366  OG  SER A 302      27.722  61.828 -79.266  1.00  0.150          O  
ATOM   4367  H   SER A 302      28.840  64.469 -78.224  1.00  0.120          H  
ATOM   4368  HA  SER A 302      27.285  64.335 -79.827  1.00  0.130          H  
ATOM   4369 1HB  SER A 302      26.179  62.205 -77.990  1.00  0.180          H  
ATOM   4370 2HB  SER A 302      25.830  62.405 -79.698  1.00  0.180          H  
ATOM   4371  HG  SER A 302      27.400  61.151 -79.885  1.00  0.180          H  
ATOM   4372  N   GLY A 303      25.692  66.126 -78.420  1.00  0.130          N  
ATOM   4373  CA  GLY A 303      24.549  67.003 -78.232  1.00  0.160          C  
ATOM   4374  C   GLY A 303      24.990  68.407 -77.847  1.00  0.270          C  
ATOM   4375  O   GLY A 303      26.156  68.660 -77.552  1.00  0.850          O  
ATOM   4376  H   GLY A 303      26.628  66.504 -78.378  1.00  0.160          H  
ATOM   4377 1HA  GLY A 303      23.965  67.042 -79.152  1.00  0.190          H  
ATOM   4378 2HA  GLY A 303      23.902  66.596 -77.454  1.00  0.190          H  
ATOM   4379  N   THR A 304      24.045  69.331 -77.891  1.00  0.150          N  
ATOM   4380  CA  THR A 304      24.279  70.730 -77.559  1.00  0.120          C  
ATOM   4381  C   THR A 304      22.998  71.521 -77.443  1.00  0.100          C  
ATOM   4382  O   THR A 304      21.975  71.161 -78.025  1.00  0.160          O  
ATOM   4383  CB  THR A 304      25.182  71.440 -78.559  1.00  0.180          C  
ATOM   4384  OG1 THR A 304      25.367  72.780 -78.119  1.00  0.180          O  
ATOM   4385  CG2 THR A 304      24.570  71.445 -79.876  1.00  0.180          C  
ATOM   4386  H   THR A 304      23.113  69.049 -78.154  1.00  0.180          H  
ATOM   4387  HA  THR A 304      24.777  70.764 -76.588  1.00  0.140          H  
ATOM   4388  HB  THR A 304      26.155  70.950 -78.614  1.00  0.220          H  
ATOM   4389  HG1 THR A 304      26.000  72.782 -77.385  1.00  0.220          H  
ATOM   4390 1HG2 THR A 304      25.203  71.973 -80.513  1.00  0.220          H  
ATOM   4391 2HG2 THR A 304      24.440  70.426 -80.225  1.00  0.220          H  
ATOM   4392 3HG2 THR A 304      23.637  71.926 -79.853  1.00  0.220          H  
ATOM   4393  N   VAL A 305      23.080  72.642 -76.748  1.00  0.110          N  
ATOM   4394  CA  VAL A 305      21.985  73.599 -76.594  1.00  0.110          C  
ATOM   4395  C   VAL A 305      21.533  74.211 -77.918  1.00  0.220          C  
ATOM   4396  O   VAL A 305      20.426  74.732 -78.023  1.00  0.330          O  
ATOM   4397  CB  VAL A 305      22.398  74.717 -75.618  1.00  0.150          C  
ATOM   4398  CG1 VAL A 305      22.647  74.112 -74.287  1.00  0.150          C  
ATOM   4399  CG2 VAL A 305      23.675  75.467 -76.138  1.00  0.150          C  
ATOM   4400  H   VAL A 305      23.969  72.844 -76.325  1.00  0.130          H  
ATOM   4401  HA  VAL A 305      21.133  73.072 -76.158  1.00  0.130          H  
ATOM   4402  HB  VAL A 305      21.585  75.407 -75.505  1.00  0.180          H  
ATOM   4403 1HG1 VAL A 305      22.928  74.883 -73.565  1.00  0.180          H  
ATOM   4404 2HG1 VAL A 305      21.741  73.608 -73.955  1.00  0.180          H  
ATOM   4405 3HG1 VAL A 305      23.427  73.398 -74.372  1.00  0.180          H  
ATOM   4406 1HG2 VAL A 305      23.953  76.245 -75.430  1.00  0.180          H  
ATOM   4407 2HG2 VAL A 305      24.500  74.776 -76.241  1.00  0.180          H  
ATOM   4408 3HG2 VAL A 305      23.473  75.928 -77.102  1.00  0.180          H  
ATOM   4409  N   ASN A 306      22.397  74.151 -78.926  1.00  0.290          N  
ATOM   4410  CA  ASN A 306      22.074  74.690 -80.237  1.00  0.450          C  
ATOM   4411  C   ASN A 306      21.466  73.643 -81.187  1.00  0.320          C  
ATOM   4412  O   ASN A 306      21.236  73.937 -82.364  1.00  0.350          O  
ATOM   4413  CB  ASN A 306      23.324  75.274 -80.860  1.00  0.570          C  
ATOM   4414  CG  ASN A 306      23.819  76.459 -80.118  1.00  0.570          C  
ATOM   4415  OD1 ASN A 306      23.040  77.254 -79.589  1.00  0.570          O  
ATOM   4416  ND2 ASN A 306      25.108  76.586 -80.049  1.00  0.570          N  
ATOM   4417  H   ASN A 306      23.305  73.715 -78.754  1.00  0.350          H  
ATOM   4418  HA  ASN A 306      21.333  75.481 -80.108  1.00  0.540          H  
ATOM   4419 1HB  ASN A 306      24.109  74.514 -80.885  1.00  0.680          H  
ATOM   4420 2HB  ASN A 306      23.116  75.566 -81.888  1.00  0.680          H  
ATOM   4421 1HD2 ASN A 306      25.505  77.350 -79.541  1.00  0.680          H  
ATOM   4422 2HD2 ASN A 306      25.695  75.909 -80.488  1.00  0.680          H  
ATOM   4423  N   ALA A 307      21.222  72.420 -80.703  1.00  0.190          N  
ATOM   4424  CA  ALA A 307      20.664  71.372 -81.544  1.00  0.130          C  
ATOM   4425  C   ALA A 307      19.166  71.604 -81.760  1.00  0.130          C  
ATOM   4426  O   ALA A 307      18.488  72.100 -80.856  1.00  0.140          O  
ATOM   4427  CB  ALA A 307      20.912  70.001 -80.931  1.00  0.210          C  
ATOM   4428  H   ALA A 307      21.431  72.199 -79.723  1.00  0.230          H  
ATOM   4429  HA  ALA A 307      21.175  71.424 -82.486  1.00  0.160          H  
ATOM   4430 1HB  ALA A 307      20.537  69.224 -81.570  1.00  0.250          H  
ATOM   4431 2HB  ALA A 307      21.978  69.855 -80.790  1.00  0.250          H  
ATOM   4432 3HB  ALA A 307      20.421  69.942 -79.990  1.00  0.250          H  
ATOM   4433  N   PRO A 308      18.583  71.130 -82.884  1.00  0.130          N  
ATOM   4434  CA  PRO A 308      17.170  71.220 -83.238  1.00  0.120          C  
ATOM   4435  C   PRO A 308      16.212  70.634 -82.205  1.00  0.110          C  
ATOM   4436  O   PRO A 308      15.015  70.898 -82.268  1.00  0.110          O  
ATOM   4437  CB  PRO A 308      17.089  70.400 -84.534  1.00  0.180          C  
ATOM   4438  CG  PRO A 308      18.460  70.474 -85.135  1.00  0.180          C  
ATOM   4439  CD  PRO A 308      19.412  70.512 -83.970  1.00  0.180          C  
ATOM   4440  HA  PRO A 308      16.922  72.276 -83.430  1.00  0.140          H  
ATOM   4441 1HB  PRO A 308      16.765  69.384 -84.308  1.00  0.220          H  
ATOM   4442 2HB  PRO A 308      16.324  70.831 -85.196  1.00  0.220          H  
ATOM   4443 1HG  PRO A 308      18.640  69.604 -85.794  1.00  0.220          H  
ATOM   4444 2HG  PRO A 308      18.543  71.364 -85.778  1.00  0.220          H  
ATOM   4445 1HD  PRO A 308      19.757  69.507 -83.703  1.00  0.220          H  
ATOM   4446 2HD  PRO A 308      20.226  71.169 -84.302  1.00  0.220          H  
ATOM   4447  N   TRP A 309      16.700  69.793 -81.296  1.00  0.110          N  
ATOM   4448  CA  TRP A 309      15.825  69.200 -80.302  1.00  0.110          C  
ATOM   4449  C   TRP A 309      16.369  69.358 -78.888  1.00  0.110          C  
ATOM   4450  O   TRP A 309      16.002  68.593 -77.997  1.00  0.110          O  
ATOM   4451  CB  TRP A 309      15.789  67.706 -80.635  1.00  0.150          C  
ATOM   4452  CG  TRP A 309      17.210  67.217 -80.714  1.00  0.150          C  
ATOM   4453  CD1 TRP A 309      17.985  67.283 -81.814  1.00  0.150          C  
ATOM   4454  CD2 TRP A 309      18.042  66.628 -79.688  1.00  0.150          C  
ATOM   4455  NE1 TRP A 309      19.227  66.839 -81.548  1.00  0.150          N  
ATOM   4456  CE2 TRP A 309      19.287  66.434 -80.258  1.00  0.150          C  
ATOM   4457  CE3 TRP A 309      17.839  66.273 -78.338  1.00  0.150          C  
ATOM   4458  CZ2 TRP A 309      20.331  65.930 -79.551  1.00  0.150          C  
ATOM   4459  CZ3 TRP A 309      18.895  65.756 -77.632  1.00  0.150          C  
ATOM   4460  CH2 TRP A 309      20.113  65.596 -78.232  1.00  0.150          C  
ATOM   4461  H   TRP A 309      17.683  69.572 -81.248  1.00  0.130          H  
ATOM   4462  HA  TRP A 309      14.838  69.653 -80.367  1.00  0.130          H  
ATOM   4463 1HB  TRP A 309      15.262  67.155 -79.860  1.00  0.180          H  
ATOM   4464 2HB  TRP A 309      15.288  67.534 -81.588  1.00  0.180          H  
ATOM   4465  HD1 TRP A 309      17.663  67.679 -82.740  1.00  0.180          H  
ATOM   4466  HE1 TRP A 309      20.033  66.818 -82.208  1.00  0.180          H  
ATOM   4467  HE3 TRP A 309      16.874  66.409 -77.861  1.00  0.180          H  
ATOM   4468  HZ2 TRP A 309      21.310  65.796 -80.003  1.00  0.180          H  
ATOM   4469  HZ3 TRP A 309      18.738  65.489 -76.591  1.00  0.180          H  
ATOM   4470  HH2 TRP A 309      20.927  65.200 -77.665  1.00  0.180          H  
ATOM   4471  N   SER A 310      17.074  70.457 -78.631  1.00  0.100          N  
ATOM   4472  CA  SER A 310      17.614  70.713 -77.291  1.00  0.110          C  
ATOM   4473  C   SER A 310      16.998  71.895 -76.583  1.00  0.130          C  
ATOM   4474  O   SER A 310      17.528  72.364 -75.574  1.00  0.180          O  
ATOM   4475  CB  SER A 310      19.103  70.917 -77.325  1.00  0.150          C  
ATOM   4476  OG  SER A 310      19.787  69.768 -77.711  1.00  0.150          O  
ATOM   4477  H   SER A 310      17.351  71.066 -79.410  1.00  0.120          H  
ATOM   4478  HA  SER A 310      17.424  69.832 -76.685  1.00  0.130          H  
ATOM   4479 1HB  SER A 310      19.332  71.728 -78.023  1.00  0.180          H  
ATOM   4480 2HB  SER A 310      19.450  71.227 -76.346  1.00  0.180          H  
ATOM   4481  HG  SER A 310      20.709  70.055 -77.761  1.00  0.180          H  
ATOM   4482  N   TYR A 311      15.925  72.432 -77.128  1.00  0.120          N  
ATOM   4483  CA  TYR A 311      15.292  73.547 -76.467  1.00  0.140          C  
ATOM   4484  C   TYR A 311      13.872  73.766 -76.949  1.00  0.120          C  
ATOM   4485  O   TYR A 311      13.467  73.290 -78.015  1.00  0.140          O  
ATOM   4486  CB  TYR A 311      16.095  74.836 -76.663  1.00  0.190          C  
ATOM   4487  CG  TYR A 311      16.146  75.275 -78.079  1.00  0.190          C  
ATOM   4488  CD1 TYR A 311      15.197  76.178 -78.543  1.00  0.190          C  
ATOM   4489  CD2 TYR A 311      17.119  74.768 -78.928  1.00  0.190          C  
ATOM   4490  CE1 TYR A 311      15.222  76.569 -79.841  1.00  0.190          C  
ATOM   4491  CE2 TYR A 311      17.148  75.159 -80.233  1.00  0.190          C  
ATOM   4492  CZ  TYR A 311      16.205  76.057 -80.698  1.00  0.190          C  
ATOM   4493  OH  TYR A 311      16.249  76.482 -82.008  1.00  0.190          O  
ATOM   4494  H   TYR A 311      15.532  72.034 -77.970  1.00  0.140          H  
ATOM   4495  HA  TYR A 311      15.257  73.312 -75.410  1.00  0.170          H  
ATOM   4496 1HB  TYR A 311      15.646  75.635 -76.070  1.00  0.230          H  
ATOM   4497 2HB  TYR A 311      17.115  74.706 -76.310  1.00  0.230          H  
ATOM   4498  HD1 TYR A 311      14.434  76.572 -77.870  1.00  0.230          H  
ATOM   4499  HD2 TYR A 311      17.865  74.057 -78.559  1.00  0.230          H  
ATOM   4500  HE1 TYR A 311      14.485  77.282 -80.210  1.00  0.230          H  
ATOM   4501  HE2 TYR A 311      17.917  74.763 -80.902  1.00  0.230          H  
ATOM   4502  HH  TYR A 311      16.930  75.992 -82.481  1.00  0.230          H  
ATOM   4503  N   MET A 312      13.142  74.555 -76.186  1.00  0.130          N  
ATOM   4504  CA  MET A 312      11.830  75.020 -76.571  1.00  0.130          C  
ATOM   4505  C   MET A 312      11.711  76.511 -76.351  1.00  0.130          C  
ATOM   4506  O   MET A 312      12.324  77.081 -75.445  1.00  0.170          O  
ATOM   4507  CB  MET A 312      10.745  74.328 -75.761  1.00  0.180          C  
ATOM   4508  CG  MET A 312      10.684  72.882 -75.952  1.00  0.180          C  
ATOM   4509  SD  MET A 312       9.332  72.131 -75.123  1.00  0.180          S  
ATOM   4510  CE  MET A 312       9.505  70.521 -75.781  1.00  0.180          C  
ATOM   4511  H   MET A 312      13.543  74.834 -75.294  1.00  0.160          H  
ATOM   4512  HA  MET A 312      11.680  74.825 -77.631  1.00  0.160          H  
ATOM   4513 1HB  MET A 312      10.917  74.508 -74.704  1.00  0.220          H  
ATOM   4514 2HB  MET A 312       9.773  74.756 -76.009  1.00  0.220          H  
ATOM   4515 1HG  MET A 312      10.669  72.618 -76.996  1.00  0.220          H  
ATOM   4516 2HG  MET A 312      11.575  72.494 -75.518  1.00  0.220          H  
ATOM   4517 1HE  MET A 312       8.742  69.892 -75.360  1.00  0.220          H  
ATOM   4518 2HE  MET A 312       9.397  70.551 -76.855  1.00  0.220          H  
ATOM   4519 3HE  MET A 312      10.486  70.137 -75.540  1.00  0.220          H  
ATOM   4520  N   THR A 313      10.898  77.144 -77.165  1.00  0.140          N  
ATOM   4521  CA  THR A 313      10.550  78.521 -76.937  1.00  0.160          C  
ATOM   4522  C   THR A 313       9.419  78.477 -75.930  1.00  0.180          C  
ATOM   4523  O   THR A 313       8.849  77.401 -75.699  1.00  0.300          O  
ATOM   4524  CB  THR A 313      10.117  79.200 -78.245  1.00  0.220          C  
ATOM   4525  OG1 THR A 313       8.917  78.560 -78.756  1.00  0.220          O  
ATOM   4526  CG2 THR A 313      11.251  79.065 -79.273  1.00  0.220          C  
ATOM   4527  H   THR A 313      10.466  76.663 -77.939  1.00  0.170          H  
ATOM   4528  HA  THR A 313      11.394  79.059 -76.504  1.00  0.190          H  
ATOM   4529  HB  THR A 313       9.906  80.255 -78.061  1.00  0.260          H  
ATOM   4530  HG1 THR A 313       8.551  79.126 -79.459  1.00  0.260          H  
ATOM   4531 1HG2 THR A 313      10.954  79.546 -80.206  1.00  0.260          H  
ATOM   4532 2HG2 THR A 313      12.148  79.547 -78.886  1.00  0.260          H  
ATOM   4533 3HG2 THR A 313      11.462  78.014 -79.462  1.00  0.260          H  
ATOM   4534  N   GLY A 314       9.064  79.614 -75.341  1.00  0.180          N  
ATOM   4535  CA  GLY A 314       7.960  79.615 -74.391  1.00  0.200          C  
ATOM   4536  C   GLY A 314       6.655  79.153 -75.036  1.00  0.120          C  
ATOM   4537  O   GLY A 314       5.851  78.461 -74.399  1.00  0.160          O  
ATOM   4538  H   GLY A 314       9.554  80.473 -75.551  1.00  0.220          H  
ATOM   4539 1HA  GLY A 314       8.212  78.958 -73.559  1.00  0.240          H  
ATOM   4540 2HA  GLY A 314       7.836  80.618 -73.982  1.00  0.240          H  
ATOM   4541  N   GLU A 315       6.458  79.518 -76.308  1.00  0.150          N  
ATOM   4542  CA  GLU A 315       5.251  79.172 -77.036  1.00  0.170          C  
ATOM   4543  C   GLU A 315       5.174  77.675 -77.316  1.00  0.160          C  
ATOM   4544  O   GLU A 315       4.129  77.057 -77.100  1.00  0.260          O  
ATOM   4545  CB  GLU A 315       5.202  79.965 -78.343  1.00  0.230          C  
ATOM   4546  CG  GLU A 315       5.061  81.482 -78.142  1.00  0.230          C  
ATOM   4547  CD  GLU A 315       6.374  82.131 -77.752  1.00  0.230          C  
ATOM   4548  OE1 GLU A 315       7.384  81.461 -77.857  1.00  0.230          O  
ATOM   4549  OE2 GLU A 315       6.372  83.263 -77.344  1.00  0.230          O  
ATOM   4550  H   GLU A 315       7.161  80.102 -76.770  1.00  0.180          H  
ATOM   4551  HA  GLU A 315       4.395  79.460 -76.433  1.00  0.200          H  
ATOM   4552 1HB  GLU A 315       6.106  79.774 -78.920  1.00  0.280          H  
ATOM   4553 2HB  GLU A 315       4.355  79.625 -78.940  1.00  0.280          H  
ATOM   4554 1HG  GLU A 315       4.702  81.934 -79.066  1.00  0.280          H  
ATOM   4555 2HG  GLU A 315       4.322  81.669 -77.364  1.00  0.280          H  
ATOM   4556  N   ARG A 316       6.273  77.071 -77.767  1.00  0.140          N  
ATOM   4557  CA  ARG A 316       6.223  75.637 -78.012  1.00  0.180          C  
ATOM   4558  C   ARG A 316       5.931  74.884 -76.727  1.00  0.150          C  
ATOM   4559  O   ARG A 316       5.088  73.979 -76.695  1.00  0.140          O  
ATOM   4560  CB  ARG A 316       7.525  75.104 -78.591  1.00  0.240          C  
ATOM   4561  CG  ARG A 316       7.507  73.586 -78.831  1.00  0.240          C  
ATOM   4562  CD  ARG A 316       8.733  73.073 -79.463  1.00  0.240          C  
ATOM   4563  NE  ARG A 316       8.703  71.611 -79.527  1.00  0.240          N  
ATOM   4564  CZ  ARG A 316       9.764  70.802 -79.741  1.00  0.240          C  
ATOM   4565  NH1 ARG A 316      10.971  71.305 -79.920  1.00  0.240          N  
ATOM   4566  NH2 ARG A 316       9.586  69.485 -79.760  1.00  0.240          N  
ATOM   4567  H   ARG A 316       7.116  77.616 -77.957  1.00  0.170          H  
ATOM   4568  HA  ARG A 316       5.419  75.436 -78.720  1.00  0.220          H  
ATOM   4569 1HB  ARG A 316       7.736  75.600 -79.536  1.00  0.280          H  
ATOM   4570 2HB  ARG A 316       8.344  75.331 -77.910  1.00  0.280          H  
ATOM   4571 1HG  ARG A 316       7.429  73.087 -77.873  1.00  0.280          H  
ATOM   4572 2HG  ARG A 316       6.651  73.315 -79.450  1.00  0.280          H  
ATOM   4573 1HD  ARG A 316       8.813  73.462 -80.479  1.00  0.280          H  
ATOM   4574 2HD  ARG A 316       9.592  73.385 -78.883  1.00  0.280          H  
ATOM   4575  HE  ARG A 316       7.806  71.165 -79.394  1.00  0.280          H  
ATOM   4576 1HH1 ARG A 316      11.121  72.303 -79.907  1.00  0.280          H  
ATOM   4577 2HH1 ARG A 316      11.758  70.692 -80.077  1.00  0.280          H  
ATOM   4578 1HH2 ARG A 316       8.663  69.083 -79.626  1.00  0.280          H  
ATOM   4579 2HH2 ARG A 316      10.372  68.867 -79.900  1.00  0.280          H  
ATOM   4580  N   ALA A 317       6.655  75.240 -75.664  1.00  0.140          N  
ATOM   4581  CA  ALA A 317       6.508  74.548 -74.407  1.00  0.130          C  
ATOM   4582  C   ALA A 317       5.094  74.667 -73.833  1.00  0.130          C  
ATOM   4583  O   ALA A 317       4.559  73.667 -73.336  1.00  0.120          O  
ATOM   4584  CB  ALA A 317       7.538  75.085 -73.444  1.00  0.190          C  
ATOM   4585  H   ALA A 317       7.341  76.001 -75.732  1.00  0.170          H  
ATOM   4586  HA  ALA A 317       6.703  73.493 -74.579  1.00  0.160          H  
ATOM   4587 1HB  ALA A 317       7.483  74.551 -72.507  1.00  0.220          H  
ATOM   4588 2HB  ALA A 317       8.527  74.957 -73.866  1.00  0.220          H  
ATOM   4589 3HB  ALA A 317       7.355  76.136 -73.288  1.00  0.220          H  
ATOM   4590  N   VAL A 318       4.447  75.843 -73.946  1.00  0.150          N  
ATOM   4591  CA  VAL A 318       3.102  75.942 -73.396  1.00  0.160          C  
ATOM   4592  C   VAL A 318       2.100  75.160 -74.225  1.00  0.150          C  
ATOM   4593  O   VAL A 318       1.183  74.573 -73.649  1.00  0.150          O  
ATOM   4594  CB  VAL A 318       2.647  77.412 -73.189  1.00  0.220          C  
ATOM   4595  CG1 VAL A 318       2.318  78.108 -74.490  1.00  0.220          C  
ATOM   4596  CG2 VAL A 318       1.431  77.446 -72.242  1.00  0.220          C  
ATOM   4597  H   VAL A 318       4.918  76.669 -74.323  1.00  0.180          H  
ATOM   4598  HA  VAL A 318       3.118  75.493 -72.420  1.00  0.190          H  
ATOM   4599  HB  VAL A 318       3.469  77.940 -72.747  1.00  0.260          H  
ATOM   4600 1HG1 VAL A 318       2.048  79.142 -74.286  1.00  0.260          H  
ATOM   4601 2HG1 VAL A 318       3.181  78.084 -75.112  1.00  0.260          H  
ATOM   4602 3HG1 VAL A 318       1.486  77.625 -75.000  1.00  0.260          H  
ATOM   4603 1HG2 VAL A 318       1.135  78.478 -72.052  1.00  0.260          H  
ATOM   4604 2HG2 VAL A 318       0.598  76.917 -72.680  1.00  0.260          H  
ATOM   4605 3HG2 VAL A 318       1.703  76.977 -71.321  1.00  0.260          H  
ATOM   4606  N   GLU A 319       2.241  75.117 -75.554  1.00  0.150          N  
ATOM   4607  CA  GLU A 319       1.268  74.345 -76.312  1.00  0.150          C  
ATOM   4608  C   GLU A 319       1.359  72.854 -75.961  1.00  0.130          C  
ATOM   4609  O   GLU A 319       0.330  72.178 -75.835  1.00  0.140          O  
ATOM   4610  CB  GLU A 319       1.442  74.569 -77.815  1.00  0.210          C  
ATOM   4611  CG  GLU A 319       1.060  75.987 -78.299  1.00  0.210          C  
ATOM   4612  CD  GLU A 319      -0.380  76.336 -78.008  1.00  0.210          C  
ATOM   4613  OE1 GLU A 319      -1.222  75.491 -78.176  1.00  0.210          O  
ATOM   4614  OE2 GLU A 319      -0.644  77.462 -77.611  1.00  0.210          O  
ATOM   4615  H   GLU A 319       2.976  75.661 -76.029  1.00  0.180          H  
ATOM   4616  HA  GLU A 319       0.272  74.690 -76.038  1.00  0.180          H  
ATOM   4617 1HB  GLU A 319       2.491  74.403 -78.078  1.00  0.250          H  
ATOM   4618 2HB  GLU A 319       0.846  73.844 -78.366  1.00  0.250          H  
ATOM   4619 1HG  GLU A 319       1.697  76.713 -77.798  1.00  0.250          H  
ATOM   4620 2HG  GLU A 319       1.244  76.061 -79.369  1.00  0.250          H  
ATOM   4621  N   ILE A 320       2.581  72.353 -75.737  1.00  0.120          N  
ATOM   4622  CA  ILE A 320       2.764  70.957 -75.355  1.00  0.110          C  
ATOM   4623  C   ILE A 320       2.134  70.692 -73.995  1.00  0.100          C  
ATOM   4624  O   ILE A 320       1.452  69.677 -73.801  1.00  0.100          O  
ATOM   4625  CB  ILE A 320       4.254  70.570 -75.355  1.00  0.160          C  
ATOM   4626  CG1 ILE A 320       4.752  70.598 -76.810  1.00  0.160          C  
ATOM   4627  CG2 ILE A 320       4.483  69.179 -74.677  1.00  0.160          C  
ATOM   4628  CD1 ILE A 320       6.221  70.529 -76.959  1.00  0.160          C  
ATOM   4629  H   ILE A 320       3.399  72.956 -75.890  1.00  0.140          H  
ATOM   4630  HA  ILE A 320       2.254  70.334 -76.089  1.00  0.130          H  
ATOM   4631  HB  ILE A 320       4.816  71.333 -74.807  1.00  0.190          H  
ATOM   4632 1HG1 ILE A 320       4.311  69.767 -77.347  1.00  0.190          H  
ATOM   4633 2HG1 ILE A 320       4.415  71.523 -77.276  1.00  0.190          H  
ATOM   4634 1HG2 ILE A 320       5.539  68.928 -74.673  1.00  0.190          H  
ATOM   4635 2HG2 ILE A 320       4.137  69.200 -73.644  1.00  0.190          H  
ATOM   4636 3HG2 ILE A 320       3.936  68.413 -75.215  1.00  0.190          H  
ATOM   4637 1HD1 ILE A 320       6.469  70.563 -78.010  1.00  0.190          H  
ATOM   4638 2HD1 ILE A 320       6.664  71.379 -76.447  1.00  0.190          H  
ATOM   4639 3HD1 ILE A 320       6.597  69.616 -76.540  1.00  0.190          H  
ATOM   4640  N   ALA A 321       2.403  71.576 -73.034  1.00  0.090          N  
ATOM   4641  CA  ALA A 321       1.849  71.438 -71.703  1.00  0.090          C  
ATOM   4642  C   ALA A 321       0.314  71.460 -71.715  1.00  0.100          C  
ATOM   4643  O   ALA A 321      -0.330  70.661 -71.023  1.00  0.100          O  
ATOM   4644  CB  ALA A 321       2.388  72.557 -70.855  1.00  0.130          C  
ATOM   4645  H   ALA A 321       3.020  72.374 -73.227  1.00  0.110          H  
ATOM   4646  HA  ALA A 321       2.170  70.480 -71.298  1.00  0.110          H  
ATOM   4647 1HB  ALA A 321       2.031  72.482 -69.859  1.00  0.150          H  
ATOM   4648 2HB  ALA A 321       3.464  72.511 -70.863  1.00  0.150          H  
ATOM   4649 3HB  ALA A 321       2.071  73.505 -71.282  1.00  0.150          H  
ATOM   4650  N   LYS A 322      -0.284  72.342 -72.523  1.00  0.100          N  
ATOM   4651  CA  LYS A 322      -1.737  72.389 -72.612  1.00  0.110          C  
ATOM   4652  C   LYS A 322      -2.303  71.090 -73.177  1.00  0.110          C  
ATOM   4653  O   LYS A 322      -3.336  70.605 -72.703  1.00  0.110          O  
ATOM   4654  CB  LYS A 322      -2.194  73.588 -73.421  1.00  0.150          C  
ATOM   4655  CG  LYS A 322      -2.004  74.916 -72.690  1.00  0.150          C  
ATOM   4656  CD  LYS A 322      -2.653  76.087 -73.429  1.00  0.150          C  
ATOM   4657  CE  LYS A 322      -1.918  76.428 -74.730  1.00  0.150          C  
ATOM   4658  NZ  LYS A 322      -2.436  77.678 -75.374  1.00  0.150          N  
ATOM   4659  H   LYS A 322       0.282  73.014 -73.050  1.00  0.120          H  
ATOM   4660  HA  LYS A 322      -2.126  72.502 -71.607  1.00  0.130          H  
ATOM   4661 1HB  LYS A 322      -1.614  73.619 -74.345  1.00  0.180          H  
ATOM   4662 2HB  LYS A 322      -3.244  73.475 -73.690  1.00  0.180          H  
ATOM   4663 1HG  LYS A 322      -2.463  74.832 -71.707  1.00  0.180          H  
ATOM   4664 2HG  LYS A 322      -0.952  75.109 -72.546  1.00  0.180          H  
ATOM   4665 1HD  LYS A 322      -3.689  75.847 -73.660  1.00  0.180          H  
ATOM   4666 2HD  LYS A 322      -2.641  76.970 -72.785  1.00  0.180          H  
ATOM   4667 1HE  LYS A 322      -0.860  76.554 -74.524  1.00  0.180          H  
ATOM   4668 2HE  LYS A 322      -2.043  75.612 -75.437  1.00  0.180          H  
ATOM   4669 1HZ  LYS A 322      -1.885  77.826 -76.238  1.00  0.180          H  
ATOM   4670 2HZ  LYS A 322      -3.407  77.588 -75.603  1.00  0.180          H  
ATOM   4671 3HZ  LYS A 322      -2.304  78.486 -74.738  1.00  0.180          H  
ATOM   4672  N   LYS A 323      -1.624  70.506 -74.176  1.00  0.110          N  
ATOM   4673  CA  LYS A 323      -2.088  69.244 -74.731  1.00  0.110          C  
ATOM   4674  C   LYS A 323      -2.085  68.181 -73.638  1.00  0.110          C  
ATOM   4675  O   LYS A 323      -3.052  67.427 -73.511  1.00  0.120          O  
ATOM   4676  CB  LYS A 323      -1.210  68.791 -75.898  1.00  0.150          C  
ATOM   4677  CG  LYS A 323      -1.643  67.471 -76.589  1.00  0.150          C  
ATOM   4678  CD  LYS A 323      -2.991  67.616 -77.316  1.00  0.150          C  
ATOM   4679  CE  LYS A 323      -3.225  66.478 -78.331  1.00  0.150          C  
ATOM   4680  NZ  LYS A 323      -3.491  65.155 -77.678  1.00  0.150          N  
ATOM   4681  H   LYS A 323      -0.816  70.986 -74.591  1.00  0.130          H  
ATOM   4682  HA  LYS A 323      -3.113  69.376 -75.077  1.00  0.130          H  
ATOM   4683 1HB  LYS A 323      -1.173  69.580 -76.651  1.00  0.180          H  
ATOM   4684 2HB  LYS A 323      -0.191  68.648 -75.540  1.00  0.180          H  
ATOM   4685 1HG  LYS A 323      -0.877  67.182 -77.310  1.00  0.180          H  
ATOM   4686 2HG  LYS A 323      -1.723  66.673 -75.843  1.00  0.180          H  
ATOM   4687 1HD  LYS A 323      -3.795  67.573 -76.574  1.00  0.180          H  
ATOM   4688 2HD  LYS A 323      -3.038  68.573 -77.830  1.00  0.180          H  
ATOM   4689 1HE  LYS A 323      -4.071  66.733 -78.965  1.00  0.180          H  
ATOM   4690 2HE  LYS A 323      -2.333  66.383 -78.952  1.00  0.180          H  
ATOM   4691 1HZ  LYS A 323      -3.626  64.448 -78.371  1.00  0.180          H  
ATOM   4692 2HZ  LYS A 323      -2.736  64.861 -77.047  1.00  0.180          H  
ATOM   4693 3HZ  LYS A 323      -4.318  65.178 -77.074  1.00  0.180          H  
ATOM   4694  N   LEU A 324      -1.028  68.146 -72.810  1.00  0.100          N  
ATOM   4695  CA  LEU A 324      -0.976  67.163 -71.735  1.00  0.100          C  
ATOM   4696  C   LEU A 324      -2.180  67.301 -70.822  1.00  0.100          C  
ATOM   4697  O   LEU A 324      -2.785  66.291 -70.441  1.00  0.120          O  
ATOM   4698  CB  LEU A 324       0.250  67.341 -70.837  1.00  0.140          C  
ATOM   4699  CG  LEU A 324       0.400  66.306 -69.663  1.00  0.140          C  
ATOM   4700  CD1 LEU A 324       0.648  64.887 -70.221  1.00  0.140          C  
ATOM   4701  CD2 LEU A 324       1.475  66.761 -68.772  1.00  0.140          C  
ATOM   4702  H   LEU A 324      -0.232  68.772 -72.989  1.00  0.120          H  
ATOM   4703  HA  LEU A 324      -0.978  66.174 -72.186  1.00  0.120          H  
ATOM   4704 1HB  LEU A 324       1.143  67.291 -71.458  1.00  0.170          H  
ATOM   4705 2HB  LEU A 324       0.206  68.332 -70.393  1.00  0.170          H  
ATOM   4706  HG  LEU A 324      -0.520  66.270 -69.084  1.00  0.170          H  
ATOM   4707 1HD1 LEU A 324       0.751  64.185 -69.400  1.00  0.170          H  
ATOM   4708 2HD1 LEU A 324      -0.176  64.566 -70.852  1.00  0.170          H  
ATOM   4709 3HD1 LEU A 324       1.558  64.894 -70.796  1.00  0.170          H  
ATOM   4710 1HD2 LEU A 324       1.586  66.078 -67.940  1.00  0.170          H  
ATOM   4711 2HD2 LEU A 324       2.385  66.816 -69.339  1.00  0.170          H  
ATOM   4712 3HD2 LEU A 324       1.209  67.735 -68.401  1.00  0.170          H  
ATOM   4713  N   LEU A 325      -2.536  68.547 -70.468  1.00  0.100          N  
ATOM   4714  CA  LEU A 325      -3.657  68.739 -69.564  1.00  0.110          C  
ATOM   4715  C   LEU A 325      -4.905  68.108 -70.152  1.00  0.130          C  
ATOM   4716  O   LEU A 325      -5.581  67.320 -69.478  1.00  0.180          O  
ATOM   4717  CB  LEU A 325      -3.999  70.246 -69.398  1.00  0.150          C  
ATOM   4718  CG  LEU A 325      -3.001  71.192 -68.673  1.00  0.150          C  
ATOM   4719  CD1 LEU A 325      -3.496  72.644 -68.821  1.00  0.150          C  
ATOM   4720  CD2 LEU A 325      -2.898  70.808 -67.245  1.00  0.150          C  
ATOM   4721  H   LEU A 325      -1.959  69.337 -70.784  1.00  0.120          H  
ATOM   4722  HA  LEU A 325      -3.437  68.263 -68.612  1.00  0.130          H  
ATOM   4723 1HB  LEU A 325      -4.157  70.658 -70.386  1.00  0.180          H  
ATOM   4724 2HB  LEU A 325      -4.947  70.316 -68.868  1.00  0.180          H  
ATOM   4725  HG  LEU A 325      -2.016  71.123 -69.137  1.00  0.180          H  
ATOM   4726 1HD1 LEU A 325      -2.808  73.314 -68.321  1.00  0.180          H  
ATOM   4727 2HD1 LEU A 325      -3.555  72.910 -69.865  1.00  0.180          H  
ATOM   4728 3HD1 LEU A 325      -4.473  72.731 -68.374  1.00  0.180          H  
ATOM   4729 1HD2 LEU A 325      -2.209  71.462 -66.729  1.00  0.180          H  
ATOM   4730 2HD2 LEU A 325      -3.877  70.867 -66.765  1.00  0.180          H  
ATOM   4731 3HD2 LEU A 325      -2.533  69.808 -67.203  1.00  0.180          H  
ATOM   4732  N   ASP A 326      -5.153  68.355 -71.441  1.00  0.130          N  
ATOM   4733  CA  ASP A 326      -6.368  67.829 -72.044  1.00  0.150          C  
ATOM   4734  C   ASP A 326      -6.330  66.296 -72.124  1.00  0.140          C  
ATOM   4735  O   ASP A 326      -7.316  65.611 -71.821  1.00  0.160          O  
ATOM   4736  CB  ASP A 326      -6.547  68.387 -73.457  1.00  0.200          C  
ATOM   4737  CG  ASP A 326      -6.858  69.927 -73.562  1.00  0.200          C  
ATOM   4738  OD1 ASP A 326      -7.148  70.629 -72.579  1.00  0.200          O  
ATOM   4739  OD2 ASP A 326      -6.808  70.383 -74.673  1.00  0.200          O  
ATOM   4740  H   ASP A 326      -4.539  69.001 -71.955  1.00  0.160          H  
ATOM   4741  HA  ASP A 326      -7.217  68.124 -71.436  1.00  0.180          H  
ATOM   4742 1HB  ASP A 326      -5.625  68.188 -74.021  1.00  0.240          H  
ATOM   4743 2HB  ASP A 326      -7.344  67.835 -73.953  1.00  0.240          H  
ATOM   4744  N   ASP A 327      -5.170  65.740 -72.483  1.00  0.130          N  
ATOM   4745  CA  ASP A 327      -5.016  64.293 -72.611  1.00  0.150          C  
ATOM   4746  C   ASP A 327      -5.167  63.563 -71.273  1.00  0.170          C  
ATOM   4747  O   ASP A 327      -5.620  62.414 -71.222  1.00  0.240          O  
ATOM   4748  CB  ASP A 327      -3.684  63.936 -73.265  1.00  0.200          C  
ATOM   4749  CG  ASP A 327      -3.622  64.236 -74.780  1.00  0.200          C  
ATOM   4750  OD1 ASP A 327      -4.630  64.543 -75.391  1.00  0.200          O  
ATOM   4751  OD2 ASP A 327      -2.563  64.101 -75.373  1.00  0.200          O  
ATOM   4752  H   ASP A 327      -4.384  66.349 -72.732  1.00  0.160          H  
ATOM   4753  HA  ASP A 327      -5.806  63.935 -73.269  1.00  0.180          H  
ATOM   4754 1HB  ASP A 327      -2.886  64.487 -72.764  1.00  0.240          H  
ATOM   4755 2HB  ASP A 327      -3.507  62.912 -73.120  1.00  0.240          H  
ATOM   4756  N   CYS A 328      -4.828  64.241 -70.173  1.00  0.140          N  
ATOM   4757  CA  CYS A 328      -4.926  63.673 -68.835  1.00  0.150          C  
ATOM   4758  C   CYS A 328      -6.297  63.888 -68.185  1.00  0.140          C  
ATOM   4759  O   CYS A 328      -6.447  63.676 -66.982  1.00  0.140          O  
ATOM   4760  CB  CYS A 328      -3.861  64.268 -67.921  1.00  0.210          C  
ATOM   4761  SG  CYS A 328      -2.177  63.834 -68.383  1.00  0.210          S  
ATOM   4762  H   CYS A 328      -4.413  65.177 -70.265  1.00  0.170          H  
ATOM   4763  HA  CYS A 328      -4.748  62.603 -68.912  1.00  0.180          H  
ATOM   4764 1HB  CYS A 328      -3.943  65.360 -67.943  1.00  0.250          H  
ATOM   4765 2HB  CYS A 328      -4.040  63.951 -66.911  1.00  0.250          H  
ATOM   4766  HG  CYS A 328      -2.153  64.660 -69.460  1.00  0.250          H  
ATOM   4767  N   ASN A 329      -7.305  64.252 -68.992  1.00  0.140          N  
ATOM   4768  CA  ASN A 329      -8.694  64.495 -68.590  1.00  0.140          C  
ATOM   4769  C   ASN A 329      -8.902  65.776 -67.788  1.00  0.140          C  
ATOM   4770  O   ASN A 329      -9.916  65.936 -67.101  1.00  0.140          O  
ATOM   4771  CB  ASN A 329      -9.261  63.315 -67.810  1.00  0.200          C  
ATOM   4772  CG  ASN A 329      -9.252  62.036 -68.591  1.00  0.200          C  
ATOM   4773  OD1 ASN A 329      -9.628  61.991 -69.770  1.00  0.200          O  
ATOM   4774  ND2 ASN A 329      -8.825  60.977 -67.950  1.00  0.200          N  
ATOM   4775  H   ASN A 329      -7.106  64.440 -69.983  1.00  0.170          H  
ATOM   4776  HA  ASN A 329      -9.280  64.608 -69.503  1.00  0.170          H  
ATOM   4777 1HB  ASN A 329      -8.747  63.173 -66.866  1.00  0.240          H  
ATOM   4778 2HB  ASN A 329     -10.297  63.537 -67.561  1.00  0.240          H  
ATOM   4779 1HD2 ASN A 329      -8.791  60.092 -68.414  1.00  0.240          H  
ATOM   4780 2HD2 ASN A 329      -8.527  61.057 -66.999  1.00  0.240          H  
ATOM   4781  N   CYS A 330      -7.963  66.700 -67.911  1.00  0.130          N  
ATOM   4782  CA  CYS A 330      -8.082  68.029 -67.350  1.00  0.150          C  
ATOM   4783  C   CYS A 330      -8.508  68.943 -68.484  1.00  0.190          C  
ATOM   4784  O   CYS A 330      -8.738  68.463 -69.594  1.00  0.360          O  
ATOM   4785  CB  CYS A 330      -6.770  68.492 -66.716  1.00  0.200          C  
ATOM   4786  SG  CYS A 330      -6.213  67.424 -65.365  1.00  0.200          S  
ATOM   4787  H   CYS A 330      -7.139  66.500 -68.469  1.00  0.160          H  
ATOM   4788  HA  CYS A 330      -8.863  68.031 -66.592  1.00  0.180          H  
ATOM   4789 1HB  CYS A 330      -5.989  68.522 -67.460  1.00  0.240          H  
ATOM   4790 2HB  CYS A 330      -6.883  69.500 -66.326  1.00  0.240          H  
ATOM   4791  N   ASN A 331      -8.743  70.215 -68.236  1.00  0.200          N  
ATOM   4792  CA  ASN A 331      -9.168  71.027 -69.367  1.00  0.230          C  
ATOM   4793  C   ASN A 331      -8.436  72.353 -69.406  1.00  0.190          C  
ATOM   4794  O   ASN A 331      -8.664  73.221 -68.558  1.00  0.240          O  
ATOM   4795  CB  ASN A 331     -10.675  71.206 -69.363  1.00  0.310          C  
ATOM   4796  CG  ASN A 331     -11.202  71.867 -70.634  1.00  0.310          C  
ATOM   4797  OD1 ASN A 331     -10.460  72.514 -71.408  1.00  0.310          O  
ATOM   4798  ND2 ASN A 331     -12.491  71.708 -70.865  1.00  0.310          N  
ATOM   4799  H   ASN A 331      -8.600  70.609 -67.318  1.00  0.240          H  
ATOM   4800  HA  ASN A 331      -8.897  70.512 -70.293  1.00  0.280          H  
ATOM   4801 1HB  ASN A 331     -11.148  70.230 -69.250  1.00  0.370          H  
ATOM   4802 2HB  ASN A 331     -10.965  71.815 -68.505  1.00  0.370          H  
ATOM   4803 1HD2 ASN A 331     -12.914  72.110 -71.682  1.00  0.370          H  
ATOM   4804 2HD2 ASN A 331     -13.053  71.182 -70.224  1.00  0.370          H  
ATOM   4805  N   SER A 332      -7.560  72.495 -70.413  1.00  0.160          N  
ATOM   4806  CA  SER A 332      -6.701  73.663 -70.610  1.00  0.140          C  
ATOM   4807  C   SER A 332      -7.507  74.940 -70.822  1.00  0.130          C  
ATOM   4808  O   SER A 332      -7.014  76.043 -70.591  1.00  0.140          O  
ATOM   4809  CB  SER A 332      -5.790  73.432 -71.794  1.00  0.200          C  
ATOM   4810  OG  SER A 332      -6.537  73.334 -72.965  1.00  0.200          O  
ATOM   4811  H   SER A 332      -7.464  71.730 -71.105  1.00  0.190          H  
ATOM   4812  HA  SER A 332      -6.093  73.793 -69.718  1.00  0.170          H  
ATOM   4813 1HB  SER A 332      -5.088  74.256 -71.872  1.00  0.240          H  
ATOM   4814 2HB  SER A 332      -5.215  72.516 -71.655  1.00  0.240          H  
ATOM   4815  HG  SER A 332      -6.855  72.393 -72.991  1.00  0.240          H  
ATOM   4816  N   THR A 333      -8.783  74.798 -71.167  1.00  0.130          N  
ATOM   4817  CA  THR A 333      -9.696  75.916 -71.381  1.00  0.180          C  
ATOM   4818  C   THR A 333      -9.717  76.787 -70.132  1.00  0.170          C  
ATOM   4819  O   THR A 333      -9.786  78.014 -70.213  1.00  0.200          O  
ATOM   4820  CB  THR A 333     -11.146  75.446 -71.676  1.00  0.230          C  
ATOM   4821  OG1 THR A 333     -11.162  74.612 -72.846  1.00  0.230          O  
ATOM   4822  CG2 THR A 333     -12.049  76.644 -71.926  1.00  0.230          C  
ATOM   4823  H   THR A 333      -9.137  73.856 -71.303  1.00  0.160          H  
ATOM   4824  HA  THR A 333      -9.336  76.513 -72.219  1.00  0.220          H  
ATOM   4825  HB  THR A 333     -11.529  74.884 -70.826  1.00  0.280          H  
ATOM   4826  HG1 THR A 333     -10.825  73.737 -72.598  1.00  0.280          H  
ATOM   4827 1HG2 THR A 333     -13.057  76.292 -72.136  1.00  0.280          H  
ATOM   4828 2HG2 THR A 333     -12.075  77.290 -71.051  1.00  0.280          H  
ATOM   4829 3HG2 THR A 333     -11.676  77.207 -72.778  1.00  0.280          H  
ATOM   4830  N   SER A 334      -9.676  76.146 -68.960  1.00  0.180          N  
ATOM   4831  CA  SER A 334      -9.768  76.806 -67.670  1.00  0.210          C  
ATOM   4832  C   SER A 334      -8.426  77.324 -67.158  1.00  0.160          C  
ATOM   4833  O   SER A 334      -8.355  77.922 -66.085  1.00  0.190          O  
ATOM   4834  CB  SER A 334     -10.332  75.838 -66.647  1.00  0.280          C  
ATOM   4835  OG  SER A 334     -11.656  75.470 -66.949  1.00  0.280          O  
ATOM   4836  H   SER A 334      -9.573  75.127 -68.930  1.00  0.220          H  
ATOM   4837  HA  SER A 334     -10.448  77.652 -67.770  1.00  0.250          H  
ATOM   4838 1HB  SER A 334      -9.701  74.946 -66.619  1.00  0.340          H  
ATOM   4839 2HB  SER A 334     -10.291  76.289 -65.671  1.00  0.340          H  
ATOM   4840  HG  SER A 334     -11.915  74.852 -66.257  1.00  0.340          H  
ATOM   4841  N   LEU A 335      -7.343  77.129 -67.903  1.00  0.150          N  
ATOM   4842  CA  LEU A 335      -6.035  77.539 -67.420  1.00  0.210          C  
ATOM   4843  C   LEU A 335      -5.993  79.040 -67.045  1.00  0.210          C  
ATOM   4844  O   LEU A 335      -5.323  79.408 -66.088  1.00  0.270          O  
ATOM   4845  CB  LEU A 335      -4.975  77.163 -68.478  1.00  0.270          C  
ATOM   4846  CG  LEU A 335      -3.472  77.377 -68.150  1.00  0.270          C  
ATOM   4847  CD1 LEU A 335      -3.047  76.559 -66.945  1.00  0.270          C  
ATOM   4848  CD2 LEU A 335      -2.640  76.953 -69.364  1.00  0.270          C  
ATOM   4849  H   LEU A 335      -7.412  76.678 -68.817  1.00  0.180          H  
ATOM   4850  HA  LEU A 335      -5.834  76.967 -66.516  1.00  0.250          H  
ATOM   4851 1HB  LEU A 335      -5.109  76.111 -68.727  1.00  0.320          H  
ATOM   4852 2HB  LEU A 335      -5.188  77.745 -69.381  1.00  0.320          H  
ATOM   4853  HG  LEU A 335      -3.300  78.419 -67.934  1.00  0.320          H  
ATOM   4854 1HD1 LEU A 335      -2.003  76.740 -66.766  1.00  0.320          H  
ATOM   4855 2HD1 LEU A 335      -3.617  76.854 -66.066  1.00  0.320          H  
ATOM   4856 3HD1 LEU A 335      -3.198  75.511 -67.145  1.00  0.320          H  
ATOM   4857 1HD2 LEU A 335      -1.580  77.114 -69.158  1.00  0.320          H  
ATOM   4858 2HD2 LEU A 335      -2.820  75.906 -69.573  1.00  0.320          H  
ATOM   4859 3HD2 LEU A 335      -2.933  77.551 -70.233  1.00  0.320          H  
ATOM   4860  N   ASP A 336      -6.713  79.918 -67.777  1.00  0.190          N  
ATOM   4861  CA  ASP A 336      -6.692  81.347 -67.424  1.00  0.250          C  
ATOM   4862  C   ASP A 336      -7.733  81.744 -66.370  1.00  0.230          C  
ATOM   4863  O   ASP A 336      -7.463  82.592 -65.517  1.00  0.390          O  
ATOM   4864  CB  ASP A 336      -7.016  82.237 -68.633  1.00  0.330          C  
ATOM   4865  CG  ASP A 336      -6.011  82.280 -69.758  1.00  0.330          C  
ATOM   4866  OD1 ASP A 336      -4.929  82.792 -69.585  1.00  0.330          O  
ATOM   4867  OD2 ASP A 336      -6.357  81.803 -70.809  1.00  0.330          O  
ATOM   4868  H   ASP A 336      -7.240  79.588 -68.574  1.00  0.230          H  
ATOM   4869  HA  ASP A 336      -5.698  81.590 -67.043  1.00  0.300          H  
ATOM   4870 1HB  ASP A 336      -7.973  81.924 -69.051  1.00  0.390          H  
ATOM   4871 2HB  ASP A 336      -7.152  83.258 -68.276  1.00  0.390          H  
ATOM   4872  N   SER A 337      -8.935  81.161 -66.432  1.00  0.150          N  
ATOM   4873  CA  SER A 337     -10.014  81.553 -65.523  1.00  0.150          C  
ATOM   4874  C   SER A 337     -10.029  80.804 -64.195  1.00  0.150          C  
ATOM   4875  O   SER A 337     -10.543  81.310 -63.193  1.00  0.180          O  
ATOM   4876  CB  SER A 337     -11.345  81.359 -66.210  1.00  0.210          C  
ATOM   4877  OG  SER A 337     -11.567  80.006 -66.484  1.00  0.210          O  
ATOM   4878  H   SER A 337      -9.129  80.466 -67.138  1.00  0.180          H  
ATOM   4879  HA  SER A 337      -9.896  82.611 -65.302  1.00  0.180          H  
ATOM   4880 1HB  SER A 337     -12.143  81.743 -65.573  1.00  0.250          H  
ATOM   4881 2HB  SER A 337     -11.358  81.929 -67.136  1.00  0.250          H  
ATOM   4882  HG  SER A 337     -12.463  79.949 -66.835  1.00  0.250          H  
ATOM   4883  N   ASN A 338      -9.442  79.617 -64.170  1.00  0.140          N  
ATOM   4884  CA  ASN A 338      -9.384  78.805 -62.978  1.00  0.150          C  
ATOM   4885  C   ASN A 338      -8.085  78.002 -62.935  1.00  0.130          C  
ATOM   4886  O   ASN A 338      -8.134  76.761 -62.959  1.00  0.130          O  
ATOM   4887  CB  ASN A 338     -10.583  77.894 -62.859  1.00  0.210          C  
ATOM   4888  CG  ASN A 338     -10.644  77.227 -61.512  1.00  0.210          C  
ATOM   4889  OD1 ASN A 338      -9.800  77.499 -60.629  1.00  0.210          O  
ATOM   4890  ND2 ASN A 338     -11.624  76.371 -61.326  1.00  0.210          N  
ATOM   4891  H   ASN A 338      -9.047  79.226 -65.023  1.00  0.170          H  
ATOM   4892  HA  ASN A 338      -9.416  79.456 -62.107  1.00  0.180          H  
ATOM   4893 1HB  ASN A 338     -11.496  78.473 -63.018  1.00  0.250          H  
ATOM   4894 2HB  ASN A 338     -10.542  77.135 -63.623  1.00  0.250          H  
ATOM   4895 1HD2 ASN A 338     -11.728  75.905 -60.446  1.00  0.250          H  
ATOM   4896 2HD2 ASN A 338     -12.278  76.193 -62.062  1.00  0.250          H  
ATOM   4897  N   PRO A 339      -6.910  78.672 -62.897  1.00  0.130          N  
ATOM   4898  CA  PRO A 339      -5.597  78.060 -62.884  1.00  0.130          C  
ATOM   4899  C   PRO A 339      -5.410  77.162 -61.674  1.00  0.120          C  
ATOM   4900  O   PRO A 339      -4.653  76.195 -61.731  1.00  0.120          O  
ATOM   4901  CB  PRO A 339      -4.659  79.274 -62.823  1.00  0.200          C  
ATOM   4902  CG  PRO A 339      -5.518  80.407 -62.284  1.00  0.200          C  
ATOM   4903  CD  PRO A 339      -6.877  80.150 -62.840  1.00  0.200          C  
ATOM   4904  HA  PRO A 339      -5.451  77.507 -63.825  1.00  0.160          H  
ATOM   4905 1HB  PRO A 339      -3.789  79.048 -62.186  1.00  0.230          H  
ATOM   4906 2HB  PRO A 339      -4.276  79.491 -63.829  1.00  0.230          H  
ATOM   4907 1HG  PRO A 339      -5.490  80.439 -61.189  1.00  0.230          H  
ATOM   4908 2HG  PRO A 339      -5.141  81.369 -62.637  1.00  0.230          H  
ATOM   4909 1HD  PRO A 339      -7.617  80.586 -62.172  1.00  0.230          H  
ATOM   4910 2HD  PRO A 339      -6.934  80.570 -63.855  1.00  0.230          H  
ATOM   4911  N   ILE A 340      -6.154  77.439 -60.591  1.00  0.130          N  
ATOM   4912  CA  ILE A 340      -6.057  76.623 -59.400  1.00  0.130          C  
ATOM   4913  C   ILE A 340      -6.686  75.291 -59.708  1.00  0.120          C  
ATOM   4914  O   ILE A 340      -6.062  74.249 -59.494  1.00  0.120          O  
ATOM   4915  CB  ILE A 340      -6.737  77.290 -58.188  1.00  0.180          C  
ATOM   4916  CG1 ILE A 340      -5.941  78.568 -57.814  1.00  0.180          C  
ATOM   4917  CG2 ILE A 340      -6.797  76.288 -56.997  1.00  0.180          C  
ATOM   4918  CD1 ILE A 340      -6.640  79.488 -56.835  1.00  0.180          C  
ATOM   4919  H   ILE A 340      -6.758  78.248 -60.561  1.00  0.160          H  
ATOM   4920  HA  ILE A 340      -5.006  76.464 -59.163  1.00  0.160          H  
ATOM   4921  HB  ILE A 340      -7.749  77.594 -58.458  1.00  0.220          H  
ATOM   4922 1HG1 ILE A 340      -4.984  78.270 -57.385  1.00  0.220          H  
ATOM   4923 2HG1 ILE A 340      -5.746  79.132 -58.723  1.00  0.220          H  
ATOM   4924 1HG2 ILE A 340      -7.275  76.749 -56.142  1.00  0.220          H  
ATOM   4925 2HG2 ILE A 340      -7.367  75.401 -57.271  1.00  0.220          H  
ATOM   4926 3HG2 ILE A 340      -5.784  75.988 -56.725  1.00  0.220          H  
ATOM   4927 1HD1 ILE A 340      -6.006  80.355 -56.643  1.00  0.220          H  
ATOM   4928 2HD1 ILE A 340      -7.588  79.821 -57.258  1.00  0.220          H  
ATOM   4929 3HD1 ILE A 340      -6.826  78.977 -55.897  1.00  0.220          H  
ATOM   4930  N   GLY A 341      -7.921  75.310 -60.209  1.00  0.130          N  
ATOM   4931  CA  GLY A 341      -8.614  74.083 -60.556  1.00  0.130          C  
ATOM   4932  C   GLY A 341      -7.841  73.276 -61.597  1.00  0.110          C  
ATOM   4933  O   GLY A 341      -7.830  72.042 -61.550  1.00  0.110          O  
ATOM   4934  H   GLY A 341      -8.401  76.202 -60.340  1.00  0.160          H  
ATOM   4935 1HA  GLY A 341      -8.768  73.487 -59.657  1.00  0.160          H  
ATOM   4936 2HA  GLY A 341      -9.599  74.328 -60.947  1.00  0.160          H  
ATOM   4937  N   THR A 342      -7.188  73.970 -62.536  1.00  0.120          N  
ATOM   4938  CA  THR A 342      -6.431  73.290 -63.580  1.00  0.130          C  
ATOM   4939  C   THR A 342      -5.205  72.559 -63.000  1.00  0.110          C  
ATOM   4940  O   THR A 342      -4.974  71.381 -63.311  1.00  0.120          O  
ATOM   4941  CB  THR A 342      -6.023  74.292 -64.685  1.00  0.180          C  
ATOM   4942  OG1 THR A 342      -7.212  74.849 -65.271  1.00  0.180          O  
ATOM   4943  CG2 THR A 342      -5.256  73.582 -65.778  1.00  0.180          C  
ATOM   4944  H   THR A 342      -7.271  74.987 -62.543  1.00  0.140          H  
ATOM   4945  HA  THR A 342      -7.074  72.546 -64.038  1.00  0.160          H  
ATOM   4946  HB  THR A 342      -5.416  75.089 -64.263  1.00  0.210          H  
ATOM   4947  HG1 THR A 342      -7.619  75.480 -64.646  1.00  0.210          H  
ATOM   4948 1HG2 THR A 342      -5.013  74.296 -66.548  1.00  0.210          H  
ATOM   4949 2HG2 THR A 342      -4.338  73.149 -65.381  1.00  0.210          H  
ATOM   4950 3HG2 THR A 342      -5.876  72.792 -66.203  1.00  0.210          H  
ATOM   4951  N   MET A 343      -4.430  73.238 -62.149  1.00  0.100          N  
ATOM   4952  CA  MET A 343      -3.276  72.573 -61.558  1.00  0.100          C  
ATOM   4953  C   MET A 343      -3.713  71.526 -60.528  1.00  0.090          C  
ATOM   4954  O   MET A 343      -3.037  70.501 -60.347  1.00  0.100          O  
ATOM   4955  CB  MET A 343      -2.338  73.605 -60.938  1.00  0.140          C  
ATOM   4956  CG  MET A 343      -1.645  74.521 -61.961  1.00  0.140          C  
ATOM   4957  SD  MET A 343      -0.761  73.640 -63.272  1.00  0.140          S  
ATOM   4958  CE  MET A 343       0.548  72.756 -62.432  1.00  0.140          C  
ATOM   4959  H   MET A 343      -4.631  74.218 -61.934  1.00  0.120          H  
ATOM   4960  HA  MET A 343      -2.743  72.049 -62.347  1.00  0.120          H  
ATOM   4961 1HB  MET A 343      -2.920  74.251 -60.275  1.00  0.170          H  
ATOM   4962 2HB  MET A 343      -1.584  73.110 -60.335  1.00  0.170          H  
ATOM   4963 1HG  MET A 343      -2.400  75.152 -62.429  1.00  0.170          H  
ATOM   4964 2HG  MET A 343      -0.950  75.176 -61.448  1.00  0.170          H  
ATOM   4965 1HE  MET A 343       1.145  72.208 -63.158  1.00  0.170          H  
ATOM   4966 2HE  MET A 343       1.177  73.458 -61.911  1.00  0.170          H  
ATOM   4967 3HE  MET A 343       0.123  72.053 -61.717  1.00  0.170          H  
ATOM   4968  N   SER A 344      -4.854  71.771 -59.867  1.00  0.100          N  
ATOM   4969  CA  SER A 344      -5.384  70.849 -58.881  1.00  0.120          C  
ATOM   4970  C   SER A 344      -5.758  69.560 -59.584  1.00  0.120          C  
ATOM   4971  O   SER A 344      -5.461  68.482 -59.077  1.00  0.130          O  
ATOM   4972  CB  SER A 344      -6.590  71.446 -58.180  1.00  0.160          C  
ATOM   4973  OG  SER A 344      -6.223  72.576 -57.416  1.00  0.160          O  
ATOM   4974  H   SER A 344      -5.357  72.641 -60.031  1.00  0.120          H  
ATOM   4975  HA  SER A 344      -4.616  70.631 -58.150  1.00  0.140          H  
ATOM   4976 1HB  SER A 344      -7.334  71.725 -58.910  1.00  0.190          H  
ATOM   4977 2HB  SER A 344      -7.030  70.698 -57.527  1.00  0.190          H  
ATOM   4978  HG  SER A 344      -6.007  73.259 -58.086  1.00  0.190          H  
ATOM   4979  N   CYS A 345      -6.344  69.663 -60.786  1.00  0.120          N  
ATOM   4980  CA  CYS A 345      -6.702  68.508 -61.601  1.00  0.130          C  
ATOM   4981  C   CYS A 345      -5.503  67.635 -61.896  1.00  0.130          C  
ATOM   4982  O   CYS A 345      -5.610  66.414 -61.820  1.00  0.130          O  
ATOM   4983  CB  CYS A 345      -7.318  68.923 -62.931  1.00  0.180          C  
ATOM   4984  SG  CYS A 345      -7.742  67.518 -63.995  1.00  0.180          S  
ATOM   4985  H   CYS A 345      -6.627  70.591 -61.116  1.00  0.140          H  
ATOM   4986  HA  CYS A 345      -7.435  67.921 -61.051  1.00  0.160          H  
ATOM   4987 1HB  CYS A 345      -8.220  69.510 -62.746  1.00  0.210          H  
ATOM   4988 2HB  CYS A 345      -6.626  69.560 -63.466  1.00  0.210          H  
ATOM   4989  N   MET A 346      -4.377  68.251 -62.273  1.00  0.130          N  
ATOM   4990  CA  MET A 346      -3.160  67.497 -62.561  1.00  0.140          C  
ATOM   4991  C   MET A 346      -2.522  66.763 -61.377  1.00  0.160          C  
ATOM   4992  O   MET A 346      -1.955  65.685 -61.555  1.00  0.170          O  
ATOM   4993  CB  MET A 346      -2.110  68.394 -63.188  1.00  0.190          C  
ATOM   4994  CG  MET A 346      -2.392  68.791 -64.588  1.00  0.190          C  
ATOM   4995  SD  MET A 346      -2.548  67.351 -65.744  1.00  0.190          S  
ATOM   4996  CE  MET A 346      -0.906  66.653 -65.808  1.00  0.190          C  
ATOM   4997  H   MET A 346      -4.408  69.268 -62.399  1.00  0.160          H  
ATOM   4998  HA  MET A 346      -3.428  66.748 -63.294  1.00  0.170          H  
ATOM   4999 1HB  MET A 346      -2.040  69.314 -62.600  1.00  0.230          H  
ATOM   5000 2HB  MET A 346      -1.157  67.916 -63.142  1.00  0.230          H  
ATOM   5001 1HG  MET A 346      -3.326  69.356 -64.611  1.00  0.230          H  
ATOM   5002 2HG  MET A 346      -1.585  69.433 -64.938  1.00  0.230          H  
ATOM   5003 1HE  MET A 346      -0.906  65.808 -66.486  1.00  0.230          H  
ATOM   5004 2HE  MET A 346      -0.201  67.404 -66.168  1.00  0.230          H  
ATOM   5005 3HE  MET A 346      -0.611  66.315 -64.819  1.00  0.230          H  
ATOM   5006  N   ARG A 347      -2.602  67.312 -60.168  1.00  0.170          N  
ATOM   5007  CA  ARG A 347      -1.932  66.659 -59.037  1.00  0.210          C  
ATOM   5008  C   ARG A 347      -2.340  65.192 -58.722  1.00  0.190          C  
ATOM   5009  O   ARG A 347      -1.470  64.423 -58.321  1.00  0.210          O  
ATOM   5010  CB  ARG A 347      -2.020  67.520 -57.782  1.00  0.280          C  
ATOM   5011  CG  ARG A 347      -1.102  68.730 -57.823  1.00  0.280          C  
ATOM   5012  CD  ARG A 347      -0.943  69.387 -56.499  1.00  0.280          C  
ATOM   5013  NE  ARG A 347      -2.150  70.043 -56.015  1.00  0.280          N  
ATOM   5014  CZ  ARG A 347      -2.510  71.314 -56.304  1.00  0.280          C  
ATOM   5015  NH1 ARG A 347      -1.770  72.054 -57.106  1.00  0.280          N  
ATOM   5016  NH2 ARG A 347      -3.612  71.820 -55.773  1.00  0.280          N  
ATOM   5017  H   ARG A 347      -3.075  68.219 -60.064  1.00  0.200          H  
ATOM   5018  HA  ARG A 347      -0.875  66.633 -59.288  1.00  0.250          H  
ATOM   5019 1HB  ARG A 347      -3.026  67.909 -57.665  1.00  0.330          H  
ATOM   5020 2HB  ARG A 347      -1.778  66.927 -56.901  1.00  0.330          H  
ATOM   5021 1HG  ARG A 347      -0.108  68.417 -58.153  1.00  0.330          H  
ATOM   5022 2HG  ARG A 347      -1.502  69.456 -58.527  1.00  0.330          H  
ATOM   5023 1HD  ARG A 347      -0.677  68.623 -55.776  1.00  0.330          H  
ATOM   5024 2HD  ARG A 347      -0.135  70.114 -56.548  1.00  0.330          H  
ATOM   5025  HE  ARG A 347      -2.747  69.516 -55.391  1.00  0.330          H  
ATOM   5026 1HH1 ARG A 347      -0.929  71.672 -57.516  1.00  0.330          H  
ATOM   5027 2HH1 ARG A 347      -2.049  73.002 -57.319  1.00  0.330          H  
ATOM   5028 1HH2 ARG A 347      -4.185  71.258 -55.159  1.00  0.330          H  
ATOM   5029 2HH2 ARG A 347      -3.883  72.773 -55.979  1.00  0.330          H  
ATOM   5030  N   PRO A 348      -3.624  64.773 -58.765  1.00  0.190          N  
ATOM   5031  CA  PRO A 348      -4.059  63.401 -58.585  1.00  0.180          C  
ATOM   5032  C   PRO A 348      -4.036  62.555 -59.865  1.00  0.160          C  
ATOM   5033  O   PRO A 348      -4.563  61.441 -59.861  1.00  0.170          O  
ATOM   5034  CB  PRO A 348      -5.473  63.577 -58.037  1.00  0.270          C  
ATOM   5035  CG  PRO A 348      -5.960  64.807 -58.708  1.00  0.270          C  
ATOM   5036  CD  PRO A 348      -4.734  65.711 -58.781  1.00  0.270          C  
ATOM   5037  HA  PRO A 348      -3.418  62.933 -57.825  1.00  0.220          H  
ATOM   5038 1HB  PRO A 348      -6.084  62.691 -58.273  1.00  0.320          H  
ATOM   5039 2HB  PRO A 348      -5.449  63.666 -56.939  1.00  0.320          H  
ATOM   5040 1HG  PRO A 348      -6.352  64.577 -59.714  1.00  0.320          H  
ATOM   5041 2HG  PRO A 348      -6.782  65.262 -58.141  1.00  0.320          H  
ATOM   5042 1HD  PRO A 348      -4.786  66.228 -59.676  1.00  0.320          H  
ATOM   5043 2HD  PRO A 348      -4.705  66.379 -57.921  1.00  0.320          H  
ATOM   5044  N   VAL A 349      -3.483  63.068 -60.967  1.00  0.140          N  
ATOM   5045  CA  VAL A 349      -3.440  62.276 -62.187  1.00  0.130          C  
ATOM   5046  C   VAL A 349      -2.412  61.183 -61.980  1.00  0.130          C  
ATOM   5047  O   VAL A 349      -1.303  61.444 -61.518  1.00  0.140          O  
ATOM   5048  CB  VAL A 349      -3.092  63.143 -63.420  1.00  0.190          C  
ATOM   5049  CG1 VAL A 349      -2.891  62.296 -64.637  1.00  0.190          C  
ATOM   5050  CG2 VAL A 349      -4.221  64.094 -63.692  1.00  0.190          C  
ATOM   5051  H   VAL A 349      -3.055  63.997 -60.981  1.00  0.170          H  
ATOM   5052  HA  VAL A 349      -4.416  61.819 -62.347  1.00  0.160          H  
ATOM   5053  HB  VAL A 349      -2.181  63.697 -63.219  1.00  0.220          H  
ATOM   5054 1HG1 VAL A 349      -2.640  62.924 -65.474  1.00  0.220          H  
ATOM   5055 2HG1 VAL A 349      -2.080  61.616 -64.454  1.00  0.220          H  
ATOM   5056 3HG1 VAL A 349      -3.799  61.737 -64.856  1.00  0.220          H  
ATOM   5057 1HG2 VAL A 349      -3.989  64.728 -64.546  1.00  0.220          H  
ATOM   5058 2HG2 VAL A 349      -5.136  63.542 -63.898  1.00  0.220          H  
ATOM   5059 3HG2 VAL A 349      -4.365  64.697 -62.826  1.00  0.220          H  
ATOM   5060  N   ASP A 350      -2.764  59.937 -62.272  1.00  0.130          N  
ATOM   5061  CA  ASP A 350      -1.798  58.878 -62.040  1.00  0.140          C  
ATOM   5062  C   ASP A 350      -0.543  59.178 -62.835  1.00  0.130          C  
ATOM   5063  O   ASP A 350      -0.607  59.613 -63.992  1.00  0.130          O  
ATOM   5064  CB  ASP A 350      -2.317  57.489 -62.405  1.00  0.190          C  
ATOM   5065  CG  ASP A 350      -1.389  56.377 -61.839  1.00  0.190          C  
ATOM   5066  OD1 ASP A 350      -0.404  56.014 -62.477  1.00  0.190          O  
ATOM   5067  OD2 ASP A 350      -1.672  55.916 -60.766  1.00  0.190          O  
ATOM   5068  H   ASP A 350      -3.680  59.737 -62.651  1.00  0.160          H  
ATOM   5069  HA  ASP A 350      -1.538  58.873 -60.981  1.00  0.170          H  
ATOM   5070 1HB  ASP A 350      -3.319  57.355 -61.997  1.00  0.230          H  
ATOM   5071 2HB  ASP A 350      -2.382  57.388 -63.484  1.00  0.230          H  
ATOM   5072  N   ALA A 351       0.608  58.908 -62.244  1.00  0.140          N  
ATOM   5073  CA  ALA A 351       1.855  59.176 -62.929  1.00  0.140          C  
ATOM   5074  C   ALA A 351       1.936  58.431 -64.260  1.00  0.140          C  
ATOM   5075  O   ALA A 351       2.547  58.944 -65.200  1.00  0.140          O  
ATOM   5076  CB  ALA A 351       3.027  58.808 -62.060  1.00  0.200          C  
ATOM   5077  H   ALA A 351       0.612  58.525 -61.306  1.00  0.170          H  
ATOM   5078  HA  ALA A 351       1.889  60.243 -63.137  1.00  0.170          H  
ATOM   5079 1HB  ALA A 351       3.938  59.054 -62.588  1.00  0.240          H  
ATOM   5080 2HB  ALA A 351       2.985  59.368 -61.123  1.00  0.240          H  
ATOM   5081 3HB  ALA A 351       3.000  57.741 -61.849  1.00  0.240          H  
ATOM   5082  N   SER A 352       1.330  57.229 -64.361  1.00  0.140          N  
ATOM   5083  CA  SER A 352       1.357  56.449 -65.599  1.00  0.150          C  
ATOM   5084  C   SER A 352       0.511  57.081 -66.717  1.00  0.140          C  
ATOM   5085  O   SER A 352       0.692  56.771 -67.897  1.00  0.170          O  
ATOM   5086  CB  SER A 352       0.866  55.041 -65.344  1.00  0.210          C  
ATOM   5087  OG  SER A 352      -0.497  55.038 -65.033  1.00  0.210          O  
ATOM   5088  H   SER A 352       0.819  56.819 -63.564  1.00  0.170          H  
ATOM   5089  HA  SER A 352       2.389  56.385 -65.932  1.00  0.180          H  
ATOM   5090 1HB  SER A 352       1.043  54.434 -66.230  1.00  0.250          H  
ATOM   5091 2HB  SER A 352       1.429  54.600 -64.521  1.00  0.250          H  
ATOM   5092  HG  SER A 352      -0.548  55.320 -64.097  1.00  0.250          H  
ATOM   5093  N   THR A 353      -0.403  57.983 -66.355  1.00  0.150          N  
ATOM   5094  CA  THR A 353      -1.228  58.685 -67.325  1.00  0.180          C  
ATOM   5095  C   THR A 353      -0.357  59.766 -67.911  1.00  0.160          C  
ATOM   5096  O   THR A 353      -0.278  59.937 -69.123  1.00  0.200          O  
ATOM   5097  CB  THR A 353      -2.495  59.283 -66.681  1.00  0.240          C  
ATOM   5098  OG1 THR A 353      -3.312  58.230 -66.152  1.00  0.240          O  
ATOM   5099  CG2 THR A 353      -3.294  60.117 -67.681  1.00  0.240          C  
ATOM   5100  H   THR A 353      -0.486  58.244 -65.376  1.00  0.180          H  
ATOM   5101  HA  THR A 353      -1.520  58.000 -68.120  1.00  0.220          H  
ATOM   5102  HB  THR A 353      -2.191  59.906 -65.876  1.00  0.290          H  
ATOM   5103  HG1 THR A 353      -2.785  57.680 -65.572  1.00  0.290          H  
ATOM   5104 1HG2 THR A 353      -4.169  60.539 -67.187  1.00  0.290          H  
ATOM   5105 2HG2 THR A 353      -2.678  60.922 -68.060  1.00  0.290          H  
ATOM   5106 3HG2 THR A 353      -3.612  59.489 -68.508  1.00  0.290          H  
ATOM   5107  N   ILE A 354       0.334  60.489 -67.039  1.00  0.130          N  
ATOM   5108  CA  ILE A 354       1.194  61.579 -67.479  1.00  0.130          C  
ATOM   5109  C   ILE A 354       2.316  61.021 -68.351  1.00  0.120          C  
ATOM   5110  O   ILE A 354       2.573  61.507 -69.459  1.00  0.130          O  
ATOM   5111  CB  ILE A 354       1.783  62.298 -66.258  1.00  0.180          C  
ATOM   5112  CG1 ILE A 354       0.655  62.989 -65.520  1.00  0.180          C  
ATOM   5113  CG2 ILE A 354       2.860  63.321 -66.715  1.00  0.180          C  
ATOM   5114  CD1 ILE A 354       0.986  63.436 -64.124  1.00  0.180          C  
ATOM   5115  H   ILE A 354       0.207  60.282 -66.041  1.00  0.160          H  
ATOM   5116  HA  ILE A 354       0.601  62.278 -68.066  1.00  0.160          H  
ATOM   5117  HB  ILE A 354       2.222  61.569 -65.586  1.00  0.220          H  
ATOM   5118 1HG1 ILE A 354       0.365  63.855 -66.097  1.00  0.220          H  
ATOM   5119 2HG1 ILE A 354      -0.182  62.320 -65.469  1.00  0.220          H  
ATOM   5120 1HG2 ILE A 354       3.278  63.840 -65.859  1.00  0.220          H  
ATOM   5121 2HG2 ILE A 354       3.670  62.816 -67.238  1.00  0.220          H  
ATOM   5122 3HG2 ILE A 354       2.405  64.038 -67.382  1.00  0.220          H  
ATOM   5123 1HD1 ILE A 354       0.114  63.921 -63.700  1.00  0.220          H  
ATOM   5124 2HD1 ILE A 354       1.244  62.568 -63.518  1.00  0.220          H  
ATOM   5125 3HD1 ILE A 354       1.804  64.116 -64.114  1.00  0.220          H  
ATOM   5126  N   SER A 355       2.935  59.943 -67.845  1.00  0.120          N  
ATOM   5127  CA  SER A 355       4.047  59.246 -68.468  1.00  0.120          C  
ATOM   5128  C   SER A 355       3.723  58.808 -69.899  1.00  0.120          C  
ATOM   5129  O   SER A 355       4.546  58.997 -70.805  1.00  0.120          O  
ATOM   5130  CB  SER A 355       4.407  58.046 -67.614  1.00  0.170          C  
ATOM   5131  OG  SER A 355       5.499  57.332 -68.118  1.00  0.170          O  
ATOM   5132  H   SER A 355       2.663  59.623 -66.915  1.00  0.140          H  
ATOM   5133  HA  SER A 355       4.896  59.916 -68.475  1.00  0.140          H  
ATOM   5134 1HB  SER A 355       4.625  58.382 -66.604  1.00  0.200          H  
ATOM   5135 2HB  SER A 355       3.554  57.389 -67.563  1.00  0.200          H  
ATOM   5136  HG  SER A 355       5.140  56.671 -68.756  1.00  0.200          H  
ATOM   5137  N   LYS A 356       2.535  58.228 -70.120  1.00  0.140          N  
ATOM   5138  CA  LYS A 356       2.154  57.824 -71.465  1.00  0.150          C  
ATOM   5139  C   LYS A 356       1.597  58.966 -72.328  1.00  0.140          C  
ATOM   5140  O   LYS A 356       2.036  59.168 -73.463  1.00  0.160          O  
ATOM   5141  CB  LYS A 356       1.097  56.720 -71.391  1.00  0.210          C  
ATOM   5142  CG  LYS A 356       1.612  55.410 -70.877  1.00  0.210          C  
ATOM   5143  CD  LYS A 356       0.539  54.347 -70.805  1.00  0.210          C  
ATOM   5144  CE  LYS A 356       1.069  53.049 -70.158  1.00  0.210          C  
ATOM   5145  NZ  LYS A 356       2.176  52.393 -70.953  1.00  0.210          N  
ATOM   5146  H   LYS A 356       1.910  58.013 -69.336  1.00  0.170          H  
ATOM   5147  HA  LYS A 356       3.042  57.432 -71.960  1.00  0.180          H  
ATOM   5148 1HB  LYS A 356       0.291  57.045 -70.724  1.00  0.250          H  
ATOM   5149 2HB  LYS A 356       0.665  56.558 -72.376  1.00  0.250          H  
ATOM   5150 1HG  LYS A 356       2.371  55.075 -71.564  1.00  0.250          H  
ATOM   5151 2HG  LYS A 356       2.065  55.551 -69.892  1.00  0.250          H  
ATOM   5152 1HD  LYS A 356      -0.291  54.723 -70.202  1.00  0.250          H  
ATOM   5153 2HD  LYS A 356       0.174  54.126 -71.805  1.00  0.250          H  
ATOM   5154 1HE  LYS A 356       1.444  53.282 -69.161  1.00  0.250          H  
ATOM   5155 2HE  LYS A 356       0.242  52.348 -70.069  1.00  0.250          H  
ATOM   5156 1HZ  LYS A 356       2.470  51.555 -70.481  1.00  0.250          H  
ATOM   5157 2HZ  LYS A 356       1.845  52.159 -71.872  1.00  0.250          H  
ATOM   5158 3HZ  LYS A 356       3.001  53.023 -71.043  1.00  0.250          H  
ATOM   5159  N   LYS A 357       0.644  59.743 -71.800  1.00  0.140          N  
ATOM   5160  CA  LYS A 357      -0.052  60.759 -72.592  1.00  0.130          C  
ATOM   5161  C   LYS A 357       0.855  61.795 -73.219  1.00  0.120          C  
ATOM   5162  O   LYS A 357       0.668  62.183 -74.373  1.00  0.130          O  
ATOM   5163  CB  LYS A 357      -1.115  61.471 -71.759  1.00  0.190          C  
ATOM   5164  CG  LYS A 357      -2.355  60.622 -71.344  1.00  0.190          C  
ATOM   5165  CD  LYS A 357      -3.238  60.258 -72.547  1.00  0.190          C  
ATOM   5166  CE  LYS A 357      -3.266  58.771 -72.860  1.00  0.190          C  
ATOM   5167  NZ  LYS A 357      -4.398  58.095 -72.153  1.00  0.190          N  
ATOM   5168  H   LYS A 357       0.346  59.602 -70.833  1.00  0.170          H  
ATOM   5169  HA  LYS A 357      -0.549  60.247 -73.414  1.00  0.160          H  
ATOM   5170 1HB  LYS A 357      -0.654  61.825 -70.834  1.00  0.220          H  
ATOM   5171 2HB  LYS A 357      -1.449  62.347 -72.289  1.00  0.220          H  
ATOM   5172 1HG  LYS A 357      -2.027  59.709 -70.854  1.00  0.220          H  
ATOM   5173 2HG  LYS A 357      -2.948  61.199 -70.634  1.00  0.220          H  
ATOM   5174 1HD  LYS A 357      -4.256  60.590 -72.356  1.00  0.220          H  
ATOM   5175 2HD  LYS A 357      -2.875  60.770 -73.435  1.00  0.220          H  
ATOM   5176 1HE  LYS A 357      -3.391  58.641 -73.933  1.00  0.220          H  
ATOM   5177 2HE  LYS A 357      -2.325  58.308 -72.554  1.00  0.220          H  
ATOM   5178 1HZ  LYS A 357      -4.416  57.110 -72.385  1.00  0.220          H  
ATOM   5179 2HZ  LYS A 357      -4.294  58.205 -71.153  1.00  0.220          H  
ATOM   5180 3HZ  LYS A 357      -5.258  58.540 -72.452  1.00  0.220          H  
ATOM   5181  N   GLN A 358       1.879  62.220 -72.505  1.00  0.110          N  
ATOM   5182  CA  GLN A 358       2.782  63.243 -73.012  1.00  0.110          C  
ATOM   5183  C   GLN A 358       3.379  62.936 -74.397  1.00  0.110          C  
ATOM   5184  O   GLN A 358       3.677  63.859 -75.161  1.00  0.120          O  
ATOM   5185  CB  GLN A 358       3.905  63.400 -72.003  1.00  0.150          C  
ATOM   5186  CG  GLN A 358       4.780  62.177 -71.917  1.00  0.150          C  
ATOM   5187  CD  GLN A 358       5.692  62.248 -70.777  1.00  0.150          C  
ATOM   5188  OE1 GLN A 358       5.935  63.344 -70.278  1.00  0.150          O  
ATOM   5189  NE2 GLN A 358       6.218  61.118 -70.344  1.00  0.150          N  
ATOM   5190  H   GLN A 358       1.996  61.883 -71.542  1.00  0.130          H  
ATOM   5191  HA  GLN A 358       2.226  64.176 -73.085  1.00  0.130          H  
ATOM   5192 1HB  GLN A 358       4.525  64.258 -72.268  1.00  0.180          H  
ATOM   5193 2HB  GLN A 358       3.492  63.576 -71.012  1.00  0.180          H  
ATOM   5194 1HG  GLN A 358       4.156  61.293 -71.799  1.00  0.180          H  
ATOM   5195 2HG  GLN A 358       5.383  62.088 -72.814  1.00  0.180          H  
ATOM   5196 1HE2 GLN A 358       6.852  61.106 -69.572  1.00  0.180          H  
ATOM   5197 2HE2 GLN A 358       5.914  60.237 -70.766  1.00  0.180          H  
ATOM   5198  N   TRP A 359       3.503  61.651 -74.758  1.00  0.120          N  
ATOM   5199  CA  TRP A 359       4.109  61.250 -76.024  1.00  0.120          C  
ATOM   5200  C   TRP A 359       3.298  61.619 -77.250  1.00  0.140          C  
ATOM   5201  O   TRP A 359       3.826  61.632 -78.365  1.00  0.140          O  
ATOM   5202  CB  TRP A 359       4.451  59.769 -76.012  1.00  0.170          C  
ATOM   5203  CG  TRP A 359       5.742  59.502 -75.314  1.00  0.170          C  
ATOM   5204  CD1 TRP A 359       5.960  59.021 -74.060  1.00  0.170          C  
ATOM   5205  CD2 TRP A 359       7.051  59.690 -75.903  1.00  0.170          C  
ATOM   5206  NE1 TRP A 359       7.322  58.908 -73.839  1.00  0.170          N  
ATOM   5207  CE2 TRP A 359       7.988  59.302 -74.956  1.00  0.170          C  
ATOM   5208  CE3 TRP A 359       7.493  60.145 -77.154  1.00  0.170          C  
ATOM   5209  CZ2 TRP A 359       9.336  59.347 -75.211  1.00  0.170          C  
ATOM   5210  CZ3 TRP A 359       8.853  60.190 -77.402  1.00  0.170          C  
ATOM   5211  CH2 TRP A 359       9.743  59.800 -76.456  1.00  0.170          C  
ATOM   5212  H   TRP A 359       3.158  60.914 -74.131  1.00  0.140          H  
ATOM   5213  HA  TRP A 359       5.060  61.774 -76.099  1.00  0.140          H  
ATOM   5214 1HB  TRP A 359       3.660  59.222 -75.495  1.00  0.200          H  
ATOM   5215 2HB  TRP A 359       4.509  59.391 -77.028  1.00  0.200          H  
ATOM   5216  HD1 TRP A 359       5.178  58.766 -73.337  1.00  0.200          H  
ATOM   5217  HE1 TRP A 359       7.771  58.591 -72.997  1.00  0.200          H  
ATOM   5218  HE3 TRP A 359       6.775  60.449 -77.914  1.00  0.200          H  
ATOM   5219  HZ2 TRP A 359      10.074  59.033 -74.475  1.00  0.200          H  
ATOM   5220  HZ3 TRP A 359       9.194  60.531 -78.368  1.00  0.200          H  
ATOM   5221  HH2 TRP A 359      10.801  59.833 -76.677  1.00  0.200          H  
ATOM   5222  N   ASN A 360       2.033  61.961 -77.051  1.00  0.150          N  
ATOM   5223  CA  ASN A 360       1.139  62.349 -78.128  1.00  0.180          C  
ATOM   5224  C   ASN A 360       1.614  63.634 -78.798  1.00  0.180          C  
ATOM   5225  O   ASN A 360       1.231  63.930 -79.929  1.00  0.220          O  
ATOM   5226  CB  ASN A 360      -0.261  62.530 -77.602  1.00  0.240          C  
ATOM   5227  CG  ASN A 360      -0.949  61.248 -77.271  1.00  0.240          C  
ATOM   5228  OD1 ASN A 360      -0.650  60.167 -77.798  1.00  0.240          O  
ATOM   5229  ND2 ASN A 360      -1.885  61.355 -76.382  1.00  0.240          N  
ATOM   5230  H   ASN A 360       1.664  61.943 -76.095  1.00  0.180          H  
ATOM   5231  HA  ASN A 360       1.141  61.562 -78.882  1.00  0.220          H  
ATOM   5232 1HB  ASN A 360      -0.231  63.149 -76.700  1.00  0.290          H  
ATOM   5233 2HB  ASN A 360      -0.856  63.067 -78.338  1.00  0.290          H  
ATOM   5234 1HD2 ASN A 360      -2.402  60.552 -76.105  1.00  0.290          H  
ATOM   5235 2HD2 ASN A 360      -2.070  62.277 -75.970  1.00  0.290          H  
ATOM   5236  N   SER A 361       2.430  64.411 -78.086  1.00  0.180          N  
ATOM   5237  CA  SER A 361       2.957  65.669 -78.586  1.00  0.200          C  
ATOM   5238  C   SER A 361       4.264  65.527 -79.371  1.00  0.190          C  
ATOM   5239  O   SER A 361       4.798  66.534 -79.839  1.00  0.230          O  
ATOM   5240  CB  SER A 361       3.146  66.653 -77.444  1.00  0.270          C  
ATOM   5241  OG  SER A 361       1.914  67.044 -76.888  1.00  0.270          O  
ATOM   5242  H   SER A 361       2.704  64.123 -77.143  1.00  0.220          H  
ATOM   5243  HA  SER A 361       2.214  66.089 -79.264  1.00  0.240          H  
ATOM   5244 1HB  SER A 361       3.747  66.180 -76.672  1.00  0.330          H  
ATOM   5245 2HB  SER A 361       3.688  67.523 -77.796  1.00  0.330          H  
ATOM   5246  HG  SER A 361       2.126  67.658 -76.177  1.00  0.330          H  
ATOM   5247  N   TYR A 362       4.807  64.307 -79.506  1.00  0.160          N  
ATOM   5248  CA  TYR A 362       6.069  64.130 -80.231  1.00  0.170          C  
ATOM   5249  C   TYR A 362       5.854  64.674 -81.647  1.00  0.290          C  
ATOM   5250  O   TYR A 362       4.934  64.248 -82.350  1.00  0.620          O  
ATOM   5251  CB  TYR A 362       6.449  62.637 -80.187  1.00  0.230          C  
ATOM   5252  CG  TYR A 362       7.805  62.190 -80.783  1.00  0.230          C  
ATOM   5253  CD1 TYR A 362       8.962  62.589 -80.175  1.00  0.230          C  
ATOM   5254  CD2 TYR A 362       7.871  61.323 -81.863  1.00  0.230          C  
ATOM   5255  CE1 TYR A 362      10.201  62.167 -80.611  1.00  0.230          C  
ATOM   5256  CE2 TYR A 362       9.117  60.879 -82.311  1.00  0.230          C  
ATOM   5257  CZ  TYR A 362      10.284  61.305 -81.679  1.00  0.230          C  
ATOM   5258  OH  TYR A 362      11.528  60.855 -82.108  1.00  0.230          O  
ATOM   5259  H   TYR A 362       4.338  63.486 -79.113  1.00  0.190          H  
ATOM   5260  HA  TYR A 362       6.845  64.723 -79.752  1.00  0.200          H  
ATOM   5261 1HB  TYR A 362       6.429  62.325 -79.147  1.00  0.280          H  
ATOM   5262 2HB  TYR A 362       5.665  62.070 -80.690  1.00  0.280          H  
ATOM   5263  HD1 TYR A 362       8.884  63.237 -79.348  1.00  0.280          H  
ATOM   5264  HD2 TYR A 362       6.957  60.981 -82.348  1.00  0.280          H  
ATOM   5265  HE1 TYR A 362      11.104  62.503 -80.109  1.00  0.280          H  
ATOM   5266  HE2 TYR A 362       9.182  60.189 -83.156  1.00  0.280          H  
ATOM   5267  HH  TYR A 362      11.398  60.143 -82.781  1.00  0.280          H  
ATOM   5268  N   SER A 363       6.691  65.636 -82.055  1.00  0.370          N  
ATOM   5269  CA  SER A 363       6.505  66.329 -83.342  1.00  0.460          C  
ATOM   5270  C   SER A 363       7.088  65.648 -84.581  1.00  0.360          C  
ATOM   5271  O   SER A 363       6.857  66.095 -85.706  1.00  0.550          O  
ATOM   5272  CB  SER A 363       7.047  67.751 -83.267  1.00  0.610          C  
ATOM   5273  OG  SER A 363       8.441  67.781 -83.173  1.00  0.610          O  
ATOM   5274  H   SER A 363       7.453  65.905 -81.427  1.00  0.440          H  
ATOM   5275  HA  SER A 363       5.430  66.411 -83.501  1.00  0.550          H  
ATOM   5276 1HB  SER A 363       6.728  68.304 -84.147  1.00  0.730          H  
ATOM   5277 2HB  SER A 363       6.614  68.248 -82.397  1.00  0.730          H  
ATOM   5278  HG  SER A 363       8.685  68.714 -83.172  1.00  0.730          H  
ATOM   5279  N   GLY A 364       7.862  64.601 -84.375  1.00  0.190          N  
ATOM   5280  CA  GLY A 364       8.543  63.907 -85.467  1.00  0.200          C  
ATOM   5281  C   GLY A 364       9.895  63.446 -84.970  1.00  0.170          C  
ATOM   5282  O   GLY A 364      10.151  63.516 -83.774  1.00  0.190          O  
ATOM   5283  H   GLY A 364       7.970  64.294 -83.421  1.00  0.230          H  
ATOM   5284 1HA  GLY A 364       7.948  63.051 -85.788  1.00  0.240          H  
ATOM   5285 2HA  GLY A 364       8.665  64.572 -86.319  1.00  0.240          H  
ATOM   5286  N   ILE A 365      10.788  63.037 -85.871  1.00  0.170          N  
ATOM   5287  CA  ILE A 365      12.092  62.533 -85.419  1.00  0.180          C  
ATOM   5288  C   ILE A 365      12.777  63.509 -84.464  1.00  0.130          C  
ATOM   5289  O   ILE A 365      12.983  64.679 -84.781  1.00  0.190          O  
ATOM   5290  CB  ILE A 365      12.985  62.231 -86.678  1.00  0.250          C  
ATOM   5291  CG1 ILE A 365      14.375  61.587 -86.281  1.00  0.250          C  
ATOM   5292  CG2 ILE A 365      13.176  63.482 -87.528  1.00  0.250          C  
ATOM   5293  CD1 ILE A 365      15.168  60.943 -87.446  1.00  0.250          C  
ATOM   5294  H   ILE A 365      10.539  63.031 -86.848  1.00  0.200          H  
ATOM   5295  HA  ILE A 365      11.928  61.602 -84.880  1.00  0.220          H  
ATOM   5296  HB  ILE A 365      12.469  61.485 -87.281  1.00  0.300          H  
ATOM   5297 1HG1 ILE A 365      15.001  62.376 -85.864  1.00  0.300          H  
ATOM   5298 2HG1 ILE A 365      14.218  60.843 -85.523  1.00  0.300          H  
ATOM   5299 1HG2 ILE A 365      13.746  63.248 -88.404  1.00  0.300          H  
ATOM   5300 2HG2 ILE A 365      12.213  63.879 -87.831  1.00  0.300          H  
ATOM   5301 3HG2 ILE A 365      13.696  64.224 -86.965  1.00  0.300          H  
ATOM   5302 1HD1 ILE A 365      16.106  60.550 -87.076  1.00  0.300          H  
ATOM   5303 2HD1 ILE A 365      14.590  60.128 -87.860  1.00  0.300          H  
ATOM   5304 3HD1 ILE A 365      15.382  61.671 -88.217  1.00  0.300          H  
ATOM   5305  N   LEU A 366      13.119  62.991 -83.267  1.00  0.130          N  
ATOM   5306  CA  LEU A 366      13.780  63.736 -82.191  1.00  0.100          C  
ATOM   5307  C   LEU A 366      12.995  64.929 -81.658  1.00  0.130          C  
ATOM   5308  O   LEU A 366      13.505  65.715 -80.859  1.00  0.150          O  
ATOM   5309  CB  LEU A 366      15.163  64.173 -82.667  1.00  0.150          C  
ATOM   5310  CG  LEU A 366      16.120  63.038 -82.975  1.00  0.150          C  
ATOM   5311  CD1 LEU A 366      17.243  63.532 -83.704  1.00  0.150          C  
ATOM   5312  CD2 LEU A 366      16.641  62.497 -81.702  1.00  0.150          C  
ATOM   5313  H   LEU A 366      12.861  62.025 -83.084  1.00  0.160          H  
ATOM   5314  HA  LEU A 366      13.887  63.045 -81.355  1.00  0.120          H  
ATOM   5315 1HB  LEU A 366      15.070  64.791 -83.559  1.00  0.180          H  
ATOM   5316 2HB  LEU A 366      15.617  64.783 -81.889  1.00  0.180          H  
ATOM   5317  HG  LEU A 366      15.627  62.264 -83.554  1.00  0.180          H  
ATOM   5318 1HD1 LEU A 366      17.928  62.725 -83.912  1.00  0.180          H  
ATOM   5319 2HD1 LEU A 366      16.867  63.928 -84.623  1.00  0.180          H  
ATOM   5320 3HD1 LEU A 366      17.742  64.306 -83.124  1.00  0.180          H  
ATOM   5321 1HD2 LEU A 366      17.329  61.730 -81.932  1.00  0.180          H  
ATOM   5322 2HD2 LEU A 366      17.146  63.286 -81.141  1.00  0.180          H  
ATOM   5323 3HD2 LEU A 366      15.845  62.086 -81.113  1.00  0.180          H  
ATOM   5324  N   GLY A 367      11.728  65.026 -82.017  1.00  0.150          N  
ATOM   5325  CA  GLY A 367      10.834  66.082 -81.571  1.00  0.200          C  
ATOM   5326  C   GLY A 367      10.257  65.757 -80.208  1.00  0.200          C  
ATOM   5327  O   GLY A 367       9.036  65.747 -80.017  1.00  0.230          O  
ATOM   5328  H   GLY A 367      11.349  64.346 -82.675  1.00  0.180          H  
ATOM   5329 1HA  GLY A 367      11.367  67.030 -81.541  1.00  0.240          H  
ATOM   5330 2HA  GLY A 367      10.035  66.177 -82.298  1.00  0.240          H  
ATOM   5331  N   PHE A 368      11.144  65.483 -79.261  1.00  0.180          N  
ATOM   5332  CA  PHE A 368      10.767  65.043 -77.937  1.00  0.160          C  
ATOM   5333  C   PHE A 368       9.958  66.143 -77.284  1.00  0.170          C  
ATOM   5334  O   PHE A 368      10.375  67.300 -77.339  1.00  0.210          O  
ATOM   5335  CB  PHE A 368      12.015  64.769 -77.106  1.00  0.230          C  
ATOM   5336  CG  PHE A 368      12.831  63.603 -77.591  1.00  0.230          C  
ATOM   5337  CD1 PHE A 368      14.104  63.819 -78.092  1.00  0.230          C  
ATOM   5338  CD2 PHE A 368      12.342  62.314 -77.571  1.00  0.230          C  
ATOM   5339  CE1 PHE A 368      14.874  62.776 -78.540  1.00  0.230          C  
ATOM   5340  CE2 PHE A 368      13.108  61.258 -78.030  1.00  0.230          C  
ATOM   5341  CZ  PHE A 368      14.377  61.491 -78.511  1.00  0.230          C  
ATOM   5342  H   PHE A 368      12.128  65.574 -79.528  1.00  0.220          H  
ATOM   5343  HA  PHE A 368      10.204  64.133 -78.016  1.00  0.190          H  
ATOM   5344 1HB  PHE A 368      12.656  65.656 -77.109  1.00  0.280          H  
ATOM   5345 2HB  PHE A 368      11.738  64.592 -76.074  1.00  0.280          H  
ATOM   5346  HD1 PHE A 368      14.503  64.840 -78.119  1.00  0.280          H  
ATOM   5347  HD2 PHE A 368      11.342  62.134 -77.194  1.00  0.280          H  
ATOM   5348  HE1 PHE A 368      15.878  62.970 -78.917  1.00  0.280          H  
ATOM   5349  HE2 PHE A 368      12.714  60.240 -78.007  1.00  0.280          H  
ATOM   5350  HZ  PHE A 368      14.986  60.664 -78.866  1.00  0.280          H  
ATOM   5351  N   PRO A 369       8.825  65.850 -76.619  1.00  0.150          N  
ATOM   5352  CA  PRO A 369       8.011  66.828 -75.922  1.00  0.160          C  
ATOM   5353  C   PRO A 369       8.588  67.154 -74.545  1.00  0.240          C  
ATOM   5354  O   PRO A 369       7.911  67.021 -73.527  1.00  0.570          O  
ATOM   5355  CB  PRO A 369       6.667  66.112 -75.844  1.00  0.240          C  
ATOM   5356  CG  PRO A 369       7.027  64.665 -75.720  1.00  0.240          C  
ATOM   5357  CD  PRO A 369       8.263  64.487 -76.606  1.00  0.240          C  
ATOM   5358  HA  PRO A 369       7.942  67.733 -76.539  1.00  0.190          H  
ATOM   5359 1HB  PRO A 369       6.077  66.480 -74.992  1.00  0.290          H  
ATOM   5360 2HB  PRO A 369       6.089  66.327 -76.752  1.00  0.290          H  
ATOM   5361 1HG  PRO A 369       7.194  64.446 -74.668  1.00  0.290          H  
ATOM   5362 2HG  PRO A 369       6.176  64.043 -76.042  1.00  0.290          H  
ATOM   5363 1HD  PRO A 369       8.956  63.766 -76.159  1.00  0.290          H  
ATOM   5364 2HD  PRO A 369       7.937  64.196 -77.604  1.00  0.290          H  
ATOM   5365  N   SER A 370       9.853  67.557 -74.544  1.00  0.100          N  
ATOM   5366  CA  SER A 370      10.607  67.965 -73.371  1.00  0.090          C  
ATOM   5367  C   SER A 370      11.985  68.453 -73.768  1.00  0.100          C  
ATOM   5368  O   SER A 370      12.737  67.745 -74.431  1.00  0.130          O  
ATOM   5369  CB  SER A 370      10.803  66.820 -72.419  1.00  0.130          C  
ATOM   5370  OG  SER A 370      11.573  67.226 -71.335  1.00  0.130          O  
ATOM   5371  H   SER A 370      10.299  67.649 -75.459  1.00  0.120          H  
ATOM   5372  HA  SER A 370      10.074  68.778 -72.875  1.00  0.110          H  
ATOM   5373 1HB  SER A 370       9.849  66.446 -72.067  1.00  0.160          H  
ATOM   5374 2HB  SER A 370      11.311  66.009 -72.934  1.00  0.160          H  
ATOM   5375  HG  SER A 370      11.792  66.407 -70.852  1.00  0.160          H  
ATOM   5376  N   ALA A 371      12.326  69.662 -73.355  1.00  0.090          N  
ATOM   5377  CA  ALA A 371      13.643  70.216 -73.601  1.00  0.110          C  
ATOM   5378  C   ALA A 371      13.734  71.505 -72.789  1.00  0.090          C  
ATOM   5379  O   ALA A 371      12.695  72.056 -72.421  1.00  0.110          O  
ATOM   5380  CB  ALA A 371      13.889  70.435 -75.089  1.00  0.150          C  
ATOM   5381  H   ALA A 371      11.649  70.210 -72.839  1.00  0.110          H  
ATOM   5382  HA  ALA A 371      14.377  69.508 -73.231  1.00  0.130          H  
ATOM   5383 1HB  ALA A 371      14.855  70.826 -75.234  1.00  0.180          H  
ATOM   5384 2HB  ALA A 371      13.820  69.497 -75.635  1.00  0.180          H  
ATOM   5385 3HB  ALA A 371      13.182  71.115 -75.492  1.00  0.180          H  
ATOM   5386  N   PRO A 372      14.925  72.029 -72.482  1.00  0.080          N  
ATOM   5387  CA  PRO A 372      15.088  73.303 -71.826  1.00  0.070          C  
ATOM   5388  C   PRO A 372      14.267  74.356 -72.521  1.00  0.080          C  
ATOM   5389  O   PRO A 372      14.378  74.541 -73.725  1.00  0.110          O  
ATOM   5390  CB  PRO A 372      16.583  73.526 -71.995  1.00  0.110          C  
ATOM   5391  CG  PRO A 372      17.159  72.131 -71.965  1.00  0.110          C  
ATOM   5392  CD  PRO A 372      16.154  71.297 -72.704  1.00  0.110          C  
ATOM   5393  HA  PRO A 372      14.808  73.207 -70.769  1.00  0.080          H  
ATOM   5394 1HB  PRO A 372      16.777  74.027 -72.960  1.00  0.130          H  
ATOM   5395 2HB  PRO A 372      16.950  74.180 -71.233  1.00  0.130          H  
ATOM   5396 1HG  PRO A 372      18.143  72.124 -72.465  1.00  0.130          H  
ATOM   5397 2HG  PRO A 372      17.320  71.794 -70.935  1.00  0.130          H  
ATOM   5398 1HD  PRO A 372      16.419  71.209 -73.747  1.00  0.130          H  
ATOM   5399 2HD  PRO A 372      16.085  70.345 -72.206  1.00  0.130          H  
ATOM   5400  N   THR A 373      13.504  75.085 -71.756  1.00  0.080          N  
ATOM   5401  CA  THR A 373      12.613  76.094 -72.276  1.00  0.080          C  
ATOM   5402  C   THR A 373      13.148  77.468 -71.976  1.00  0.090          C  
ATOM   5403  O   THR A 373      13.490  77.763 -70.831  1.00  0.110          O  
ATOM   5404  CB  THR A 373      11.206  75.890 -71.687  1.00  0.110          C  
ATOM   5405  OG1 THR A 373      10.734  74.589 -72.081  1.00  0.110          O  
ATOM   5406  CG2 THR A 373      10.231  76.952 -72.180  1.00  0.110          C  
ATOM   5407  H   THR A 373      13.493  74.895 -70.757  1.00  0.100          H  
ATOM   5408  HA  THR A 373      12.552  75.980 -73.352  1.00  0.100          H  
ATOM   5409  HB  THR A 373      11.267  75.931 -70.598  1.00  0.130          H  
ATOM   5410  HG1 THR A 373      11.395  73.911 -71.836  1.00  0.130          H  
ATOM   5411 1HG2 THR A 373       9.259  76.769 -71.749  1.00  0.130          H  
ATOM   5412 2HG2 THR A 373      10.567  77.940 -71.879  1.00  0.130          H  
ATOM   5413 3HG2 THR A 373      10.164  76.911 -73.269  1.00  0.130          H  
ATOM   5414  N   VAL A 374      13.251  78.318 -72.989  1.00  0.090          N  
ATOM   5415  CA  VAL A 374      13.768  79.644 -72.694  1.00  0.100          C  
ATOM   5416  C   VAL A 374      12.746  80.239 -71.731  1.00  0.100          C  
ATOM   5417  O   VAL A 374      11.557  80.282 -72.061  1.00  0.110          O  
ATOM   5418  CB  VAL A 374      13.958  80.471 -73.987  1.00  0.140          C  
ATOM   5419  CG1 VAL A 374      14.401  81.899 -73.654  1.00  0.140          C  
ATOM   5420  CG2 VAL A 374      15.013  79.783 -74.878  1.00  0.140          C  
ATOM   5421  H   VAL A 374      12.957  78.016 -73.921  1.00  0.110          H  
ATOM   5422  HA  VAL A 374      14.719  79.560 -72.202  1.00  0.120          H  
ATOM   5423  HB  VAL A 374      13.006  80.524 -74.517  1.00  0.160          H  
ATOM   5424 1HG1 VAL A 374      14.522  82.464 -74.575  1.00  0.160          H  
ATOM   5425 2HG1 VAL A 374      13.653  82.386 -73.029  1.00  0.160          H  
ATOM   5426 3HG1 VAL A 374      15.353  81.866 -73.117  1.00  0.160          H  
ATOM   5427 1HG2 VAL A 374      15.134  80.355 -75.793  1.00  0.160          H  
ATOM   5428 2HG2 VAL A 374      15.961  79.740 -74.340  1.00  0.160          H  
ATOM   5429 3HG2 VAL A 374      14.688  78.770 -75.125  1.00  0.160          H  
ATOM   5430  N   ASP A 375      13.192  80.709 -70.556  1.00  0.100          N  
ATOM   5431  CA  ASP A 375      12.257  81.154 -69.528  1.00  0.100          C  
ATOM   5432  C   ASP A 375      12.577  82.464 -68.818  1.00  0.120          C  
ATOM   5433  O   ASP A 375      11.805  82.897 -67.960  1.00  0.130          O  
ATOM   5434  CB  ASP A 375      12.243  80.065 -68.441  1.00  0.140          C  
ATOM   5435  CG  ASP A 375      13.709  79.912 -67.842  1.00  0.140          C  
ATOM   5436  OD1 ASP A 375      14.570  80.629 -68.336  1.00  0.140          O  
ATOM   5437  OD2 ASP A 375      13.979  79.171 -66.918  1.00  0.140          O  
ATOM   5438  H   ASP A 375      14.198  80.725 -70.348  1.00  0.120          H  
ATOM   5439  HA  ASP A 375      11.273  81.244 -69.986  1.00  0.120          H  
ATOM   5440 1HB  ASP A 375      11.543  80.329 -67.646  1.00  0.170          H  
ATOM   5441 2HB  ASP A 375      11.921  79.112 -68.876  1.00  0.170          H  
ATOM   5442  N   GLY A 376      13.680  83.117 -69.164  1.00  0.150          N  
ATOM   5443  CA  GLY A 376      14.053  84.357 -68.502  1.00  0.210          C  
ATOM   5444  C   GLY A 376      14.812  84.145 -67.179  1.00  0.260          C  
ATOM   5445  O   GLY A 376      15.178  85.123 -66.519  1.00  0.360          O  
ATOM   5446  H   GLY A 376      14.312  82.724 -69.862  1.00  0.180          H  
ATOM   5447 1HA  GLY A 376      14.634  84.970 -69.181  1.00  0.250          H  
ATOM   5448 2HA  GLY A 376      13.148  84.923 -68.298  1.00  0.250          H  
ATOM   5449  N   ILE A 377      15.005  82.886 -66.766  1.00  0.220          N  
ATOM   5450  CA  ILE A 377      15.678  82.574 -65.509  1.00  0.300          C  
ATOM   5451  C   ILE A 377      16.876  81.664 -65.748  1.00  0.240          C  
ATOM   5452  O   ILE A 377      18.013  82.114 -65.638  1.00  0.350          O  
ATOM   5453  CB  ILE A 377      14.712  81.906 -64.507  1.00  0.390          C  
ATOM   5454  CG1 ILE A 377      13.536  82.866 -64.198  1.00  0.390          C  
ATOM   5455  CG2 ILE A 377      15.489  81.560 -63.210  1.00  0.390          C  
ATOM   5456  CD1 ILE A 377      12.395  82.239 -63.420  1.00  0.390          C  
ATOM   5457  H   ILE A 377      14.707  82.122 -67.375  1.00  0.260          H  
ATOM   5458  HA  ILE A 377      16.042  83.501 -65.068  1.00  0.360          H  
ATOM   5459  HB  ILE A 377      14.292  80.999 -64.943  1.00  0.470          H  
ATOM   5460 1HG1 ILE A 377      13.917  83.724 -63.646  1.00  0.470          H  
ATOM   5461 2HG1 ILE A 377      13.120  83.220 -65.140  1.00  0.470          H  
ATOM   5462 1HG2 ILE A 377      14.835  81.100 -62.495  1.00  0.470          H  
ATOM   5463 2HG2 ILE A 377      16.301  80.877 -63.421  1.00  0.470          H  
ATOM   5464 3HG2 ILE A 377      15.905  82.474 -62.775  1.00  0.470          H  
ATOM   5465 1HD1 ILE A 377      11.613  82.985 -63.273  1.00  0.470          H  
ATOM   5466 2HD1 ILE A 377      11.989  81.399 -63.989  1.00  0.470          H  
ATOM   5467 3HD1 ILE A 377      12.728  81.887 -62.451  1.00  0.470          H  
ATOM   5468  N   LEU A 378      16.646  80.377 -66.083  1.00  0.160          N  
ATOM   5469  CA  LEU A 378      17.790  79.517 -66.366  1.00  0.150          C  
ATOM   5470  C   LEU A 378      18.369  79.905 -67.700  1.00  0.120          C  
ATOM   5471  O   LEU A 378      19.589  79.868 -67.898  1.00  0.140          O  
ATOM   5472  CB  LEU A 378      17.394  78.035 -66.359  1.00  0.210          C  
ATOM   5473  CG  LEU A 378      17.080  77.415 -64.986  1.00  0.210          C  
ATOM   5474  CD1 LEU A 378      16.441  76.106 -65.190  1.00  0.210          C  
ATOM   5475  CD2 LEU A 378      18.383  77.195 -64.207  1.00  0.210          C  
ATOM   5476  H   LEU A 378      15.688  79.993 -66.177  1.00  0.190          H  
ATOM   5477  HA  LEU A 378      18.549  79.692 -65.609  1.00  0.180          H  
ATOM   5478 1HB  LEU A 378      16.500  77.924 -66.982  1.00  0.260          H  
ATOM   5479 2HB  LEU A 378      18.199  77.462 -66.817  1.00  0.260          H  
ATOM   5480  HG  LEU A 378      16.412  78.060 -64.435  1.00  0.260          H  
ATOM   5481 1HD1 LEU A 378      16.214  75.635 -64.241  1.00  0.260          H  
ATOM   5482 2HD1 LEU A 378      15.532  76.272 -65.735  1.00  0.260          H  
ATOM   5483 3HD1 LEU A 378      17.101  75.481 -65.747  1.00  0.260          H  
ATOM   5484 1HD2 LEU A 378      18.162  76.737 -63.251  1.00  0.260          H  
ATOM   5485 2HD2 LEU A 378      19.046  76.537 -64.771  1.00  0.260          H  
ATOM   5486 3HD2 LEU A 378      18.875  78.128 -64.042  1.00  0.260          H  
ATOM   5487  N   LEU A 379      17.477  80.238 -68.619  1.00  0.100          N  
ATOM   5488  CA  LEU A 379      17.859  80.633 -69.945  1.00  0.100          C  
ATOM   5489  C   LEU A 379      17.252  82.008 -70.249  1.00  0.100          C  
ATOM   5490  O   LEU A 379      16.055  82.076 -70.565  1.00  0.100          O  
ATOM   5491  CB  LEU A 379      17.335  79.614 -70.952  1.00  0.140          C  
ATOM   5492  CG  LEU A 379      17.786  78.138 -70.806  1.00  0.140          C  
ATOM   5493  CD1 LEU A 379      17.014  77.322 -71.822  1.00  0.140          C  
ATOM   5494  CD2 LEU A 379      19.287  77.980 -71.021  1.00  0.140          C  
ATOM   5495  H   LEU A 379      16.477  80.229 -68.368  1.00  0.120          H  
ATOM   5496  HA  LEU A 379      18.927  80.643 -70.002  1.00  0.120          H  
ATOM   5497 1HB  LEU A 379      16.279  79.593 -70.799  1.00  0.170          H  
ATOM   5498 2HB  LEU A 379      17.543  79.957 -71.972  1.00  0.170          H  
ATOM   5499  HG  LEU A 379      17.526  77.775 -69.810  1.00  0.170          H  
ATOM   5500 1HD1 LEU A 379      17.291  76.297 -71.731  1.00  0.170          H  
ATOM   5501 2HD1 LEU A 379      15.953  77.425 -71.639  1.00  0.170          H  
ATOM   5502 3HD1 LEU A 379      17.244  77.670 -72.829  1.00  0.170          H  
ATOM   5503 1HD2 LEU A 379      19.537  76.935 -70.921  1.00  0.170          H  
ATOM   5504 2HD2 LEU A 379      19.554  78.319 -72.012  1.00  0.170          H  
ATOM   5505 3HD2 LEU A 379      19.842  78.553 -70.278  1.00  0.170          H  
ATOM   5506  N   PRO A 380      17.996  83.130 -70.101  1.00  0.120          N  
ATOM   5507  CA  PRO A 380      17.532  84.485 -70.369  1.00  0.140          C  
ATOM   5508  C   PRO A 380      17.169  84.743 -71.839  1.00  0.110          C  
ATOM   5509  O   PRO A 380      16.445  85.688 -72.147  1.00  0.170          O  
ATOM   5510  CB  PRO A 380      18.714  85.351 -69.902  1.00  0.210          C  
ATOM   5511  CG  PRO A 380      19.906  84.443 -69.918  1.00  0.210          C  
ATOM   5512  CD  PRO A 380      19.355  83.089 -69.513  1.00  0.210          C  
ATOM   5513  HA  PRO A 380      16.680  84.688 -69.730  1.00  0.170          H  
ATOM   5514 1HB  PRO A 380      18.835  86.213 -70.581  1.00  0.250          H  
ATOM   5515 2HB  PRO A 380      18.503  85.759 -68.900  1.00  0.250          H  
ATOM   5516 1HG  PRO A 380      20.358  84.439 -70.925  1.00  0.250          H  
ATOM   5517 2HG  PRO A 380      20.679  84.816 -69.237  1.00  0.250          H  
ATOM   5518 1HD  PRO A 380      20.014  82.357 -69.933  1.00  0.250          H  
ATOM   5519 2HD  PRO A 380      19.275  82.985 -68.418  1.00  0.250          H  
ATOM   5520  N   GLU A 381      17.694  83.912 -72.729  1.00  0.090          N  
ATOM   5521  CA  GLU A 381      17.487  84.039 -74.159  1.00  0.150          C  
ATOM   5522  C   GLU A 381      17.829  82.723 -74.836  1.00  0.120          C  
ATOM   5523  O   GLU A 381      18.306  81.798 -74.188  1.00  0.230          O  
ATOM   5524  CB  GLU A 381      18.332  85.190 -74.712  1.00  0.190          C  
ATOM   5525  CG  GLU A 381      19.836  85.015 -74.576  1.00  0.190          C  
ATOM   5526  CD  GLU A 381      20.592  86.245 -75.000  1.00  0.190          C  
ATOM   5527  OE1 GLU A 381      20.311  86.769 -76.054  1.00  0.190          O  
ATOM   5528  OE2 GLU A 381      21.437  86.678 -74.252  1.00  0.190          O  
ATOM   5529  H   GLU A 381      18.282  83.160 -72.417  1.00  0.110          H  
ATOM   5530  HA  GLU A 381      16.435  84.258 -74.344  1.00  0.180          H  
ATOM   5531 1HB  GLU A 381      18.115  85.325 -75.771  1.00  0.220          H  
ATOM   5532 2HB  GLU A 381      18.063  86.116 -74.207  1.00  0.220          H  
ATOM   5533 1HG  GLU A 381      20.084  84.778 -73.541  1.00  0.220          H  
ATOM   5534 2HG  GLU A 381      20.146  84.179 -75.197  1.00  0.220          H  
ATOM   5535  N   HIS A 382      17.572  82.619 -76.133  1.00  0.190          N  
ATOM   5536  CA  HIS A 382      17.948  81.418 -76.866  1.00  0.200          C  
ATOM   5537  C   HIS A 382      19.464  81.215 -76.692  1.00  0.200          C  
ATOM   5538  O   HIS A 382      20.224  82.151 -76.980  1.00  0.240          O  
ATOM   5539  CB  HIS A 382      17.674  81.622 -78.363  1.00  0.280          C  
ATOM   5540  CG  HIS A 382      17.799  80.395 -79.241  1.00  0.280          C  
ATOM   5541  ND1 HIS A 382      18.947  79.610 -79.302  1.00  0.280          N  
ATOM   5542  CD2 HIS A 382      16.946  79.882 -80.155  1.00  0.280          C  
ATOM   5543  CE1 HIS A 382      18.763  78.654 -80.203  1.00  0.280          C  
ATOM   5544  NE2 HIS A 382      17.569  78.816 -80.739  1.00  0.280          N  
ATOM   5545  H   HIS A 382      17.146  83.396 -76.625  1.00  0.230          H  
ATOM   5546  HA  HIS A 382      17.380  80.572 -76.515  1.00  0.240          H  
ATOM   5547 1HB  HIS A 382      16.663  82.013 -78.487  1.00  0.330          H  
ATOM   5548 2HB  HIS A 382      18.358  82.385 -78.753  1.00  0.330          H  
ATOM   5549  HD2 HIS A 382      15.952  80.262 -80.399  1.00  0.330          H  
ATOM   5550  HE1 HIS A 382      19.482  77.876 -80.473  1.00  0.330          H  
ATOM   5551  HE2 HIS A 382      17.159  78.230 -81.487  1.00  0.330          H  
ATOM   5552  N   PRO A 383      19.950  80.013 -76.297  1.00  0.290          N  
ATOM   5553  CA  PRO A 383      21.363  79.694 -76.107  1.00  0.370          C  
ATOM   5554  C   PRO A 383      22.261  80.113 -77.273  1.00  0.330          C  
ATOM   5555  O   PRO A 383      23.379  80.584 -77.057  1.00  0.440          O  
ATOM   5556  CB  PRO A 383      21.318  78.172 -75.979  1.00  0.550          C  
ATOM   5557  CG  PRO A 383      19.973  77.886 -75.338  1.00  0.550          C  
ATOM   5558  CD  PRO A 383      19.024  78.894 -75.937  1.00  0.550          C  
ATOM   5559  HA  PRO A 383      21.713  80.128 -75.174  1.00  0.440          H  
ATOM   5560 1HB  PRO A 383      21.443  77.691 -76.970  1.00  0.670          H  
ATOM   5561 2HB  PRO A 383      22.152  77.845 -75.354  1.00  0.670          H  
ATOM   5562 1HG  PRO A 383      19.661  76.847 -75.564  1.00  0.670          H  
ATOM   5563 2HG  PRO A 383      20.050  77.961 -74.251  1.00  0.670          H  
ATOM   5564 1HD  PRO A 383      18.514  78.481 -76.823  1.00  0.670          H  
ATOM   5565 2HD  PRO A 383      18.324  79.206 -75.141  1.00  0.670          H  
ATOM   5566  N   LEU A 384      21.763  80.045 -78.510  1.00  0.260          N  
ATOM   5567  CA  LEU A 384      22.585  80.431 -79.652  1.00  0.270          C  
ATOM   5568  C   LEU A 384      23.137  81.845 -79.507  1.00  0.320          C  
ATOM   5569  O   LEU A 384      24.263  82.128 -79.925  1.00  0.440          O  
ATOM   5570  CB  LEU A 384      21.782  80.314 -80.960  1.00  0.370          C  
ATOM   5571  CG  LEU A 384      22.514  80.595 -82.283  1.00  0.370          C  
ATOM   5572  CD1 LEU A 384      23.649  79.587 -82.476  1.00  0.370          C  
ATOM   5573  CD2 LEU A 384      21.507  80.502 -83.426  1.00  0.370          C  
ATOM   5574  H   LEU A 384      20.821  79.698 -78.708  1.00  0.310          H  
ATOM   5575  HA  LEU A 384      23.427  79.749 -79.686  1.00  0.320          H  
ATOM   5576 1HB  LEU A 384      21.407  79.303 -81.019  1.00  0.450          H  
ATOM   5577 2HB  LEU A 384      20.932  80.998 -80.898  1.00  0.450          H  
ATOM   5578  HG  LEU A 384      22.947  81.599 -82.260  1.00  0.450          H  
ATOM   5579 1HD1 LEU A 384      24.155  79.801 -83.414  1.00  0.450          H  
ATOM   5580 2HD1 LEU A 384      24.357  79.669 -81.669  1.00  0.450          H  
ATOM   5581 3HD1 LEU A 384      23.245  78.575 -82.501  1.00  0.450          H  
ATOM   5582 1HD2 LEU A 384      22.008  80.707 -84.374  1.00  0.450          H  
ATOM   5583 2HD2 LEU A 384      21.073  79.503 -83.453  1.00  0.450          H  
ATOM   5584 3HD2 LEU A 384      20.715  81.239 -83.268  1.00  0.450          H  
ATOM   5585  N   ASP A 385      22.321  82.751 -78.955  1.00  0.260          N  
ATOM   5586  CA  ASP A 385      22.721  84.132 -78.799  1.00  0.300          C  
ATOM   5587  C   ASP A 385      23.401  84.320 -77.459  1.00  0.240          C  
ATOM   5588  O   ASP A 385      24.358  85.076 -77.340  1.00  0.240          O  
ATOM   5589  CB  ASP A 385      21.502  85.045 -78.895  1.00  0.400          C  
ATOM   5590  CG  ASP A 385      20.837  85.009 -80.269  1.00  0.400          C  
ATOM   5591  OD1 ASP A 385      21.481  85.350 -81.233  1.00  0.400          O  
ATOM   5592  OD2 ASP A 385      19.690  84.625 -80.345  1.00  0.400          O  
ATOM   5593  H   ASP A 385      21.405  82.475 -78.599  1.00  0.310          H  
ATOM   5594  HA  ASP A 385      23.423  84.389 -79.591  1.00  0.360          H  
ATOM   5595 1HB  ASP A 385      20.768  84.747 -78.137  1.00  0.480          H  
ATOM   5596 2HB  ASP A 385      21.794  86.071 -78.665  1.00  0.480          H  
ATOM   5597  N   MET A 386      22.976  83.560 -76.458  1.00  0.240          N  
ATOM   5598  CA  MET A 386      23.533  83.687 -75.110  1.00  0.270          C  
ATOM   5599  C   MET A 386      25.050  83.451 -75.148  1.00  0.240          C  
ATOM   5600  O   MET A 386      25.846  84.174 -74.528  1.00  0.450          O  
ATOM   5601  CB  MET A 386      22.885  82.645 -74.222  1.00  0.370          C  
ATOM   5602  CG  MET A 386      23.083  82.796 -72.740  1.00  0.370          C  
ATOM   5603  SD  MET A 386      22.341  81.417 -71.804  1.00  0.370          S  
ATOM   5604  CE  MET A 386      20.660  81.356 -72.429  1.00  0.370          C  
ATOM   5605  H   MET A 386      22.179  82.937 -76.626  1.00  0.290          H  
ATOM   5606  HA  MET A 386      23.335  84.694 -74.735  1.00  0.320          H  
ATOM   5607 1HB  MET A 386      21.831  82.657 -74.442  1.00  0.440          H  
ATOM   5608 2HB  MET A 386      23.271  81.667 -74.494  1.00  0.440          H  
ATOM   5609 1HG  MET A 386      24.149  82.840 -72.509  1.00  0.440          H  
ATOM   5610 2HG  MET A 386      22.618  83.730 -72.412  1.00  0.440          H  
ATOM   5611 1HE  MET A 386      20.126  80.586 -71.925  1.00  0.440          H  
ATOM   5612 2HE  MET A 386      20.170  82.304 -72.271  1.00  0.440          H  
ATOM   5613 3HE  MET A 386      20.648  81.129 -73.475  1.00  0.440          H  
ATOM   5614  N   LEU A 387      25.437  82.443 -75.920  1.00  0.230          N  
ATOM   5615  CA  LEU A 387      26.818  82.040 -76.104  1.00  0.350          C  
ATOM   5616  C   LEU A 387      27.666  83.119 -76.768  1.00  0.360          C  
ATOM   5617  O   LEU A 387      28.887  83.092 -76.668  1.00  0.420          O  
ATOM   5618  CB  LEU A 387      26.870  80.792 -76.985  1.00  0.440          C  
ATOM   5619  CG  LEU A 387      26.325  79.487 -76.427  1.00  0.440          C  
ATOM   5620  CD1 LEU A 387      26.249  78.477 -77.551  1.00  0.440          C  
ATOM   5621  CD2 LEU A 387      27.220  78.988 -75.359  1.00  0.440          C  
ATOM   5622  H   LEU A 387      24.705  81.894 -76.385  1.00  0.280          H  
ATOM   5623  HA  LEU A 387      27.244  81.837 -75.126  1.00  0.420          H  
ATOM   5624 1HB  LEU A 387      26.321  81.008 -77.907  1.00  0.530          H  
ATOM   5625 2HB  LEU A 387      27.905  80.610 -77.224  1.00  0.530          H  
ATOM   5626  HG  LEU A 387      25.332  79.638 -76.023  1.00  0.530          H  
ATOM   5627 1HD1 LEU A 387      25.850  77.544 -77.171  1.00  0.530          H  
ATOM   5628 2HD1 LEU A 387      25.582  78.872 -78.322  1.00  0.530          H  
ATOM   5629 3HD1 LEU A 387      27.244  78.310 -77.971  1.00  0.530          H  
ATOM   5630 1HD2 LEU A 387      26.828  78.070 -74.980  1.00  0.530          H  
ATOM   5631 2HD2 LEU A 387      28.221  78.824 -75.756  1.00  0.530          H  
ATOM   5632 3HD2 LEU A 387      27.255  79.705 -74.565  1.00  0.530          H  
ATOM   5633  N   ALA A 388      27.032  84.027 -77.514  1.00  0.440          N  
ATOM   5634  CA  ALA A 388      27.718  85.085 -78.238  1.00  0.430          C  
ATOM   5635  C   ALA A 388      27.963  86.307 -77.356  1.00  0.360          C  
ATOM   5636  O   ALA A 388      28.557  87.293 -77.805  1.00  0.390          O  
ATOM   5637  CB  ALA A 388      26.908  85.485 -79.457  1.00  0.610          C  
ATOM   5638  H   ALA A 388      26.014  84.047 -77.528  1.00  0.530          H  
ATOM   5639  HA  ALA A 388      28.684  84.701 -78.560  1.00  0.520          H  
ATOM   5640 1HB  ALA A 388      27.439  86.257 -80.010  1.00  0.730          H  
ATOM   5641 2HB  ALA A 388      26.756  84.613 -80.092  1.00  0.730          H  
ATOM   5642 3HB  ALA A 388      25.941  85.870 -79.134  1.00  0.730          H  
ATOM   5643  N   LYS A 389      27.465  86.263 -76.120  1.00  0.470          N  
ATOM   5644  CA  LYS A 389      27.651  87.348 -75.175  1.00  0.590          C  
ATOM   5645  C   LYS A 389      28.579  86.862 -74.072  1.00  0.520          C  
ATOM   5646  O   LYS A 389      29.384  87.623 -73.527  1.00  0.590          O  
ATOM   5647  CB  LYS A 389      26.310  87.793 -74.591  1.00  0.780          C  
ATOM   5648  CG  LYS A 389      25.285  88.304 -75.619  1.00  0.780          C  
ATOM   5649  CD  LYS A 389      25.756  89.580 -76.329  1.00  0.780          C  
ATOM   5650  CE  LYS A 389      24.675  90.133 -77.243  1.00  0.780          C  
ATOM   5651  NZ  LYS A 389      25.121  91.372 -77.951  1.00  0.780          N  
ATOM   5652  H   LYS A 389      26.952  85.440 -75.808  1.00  0.560          H  
ATOM   5653  HA  LYS A 389      28.138  88.183 -75.671  1.00  0.710          H  
ATOM   5654 1HB  LYS A 389      25.850  86.947 -74.071  1.00  0.930          H  
ATOM   5655 2HB  LYS A 389      26.475  88.578 -73.856  1.00  0.930          H  
ATOM   5656 1HG  LYS A 389      25.113  87.523 -76.366  1.00  0.930          H  
ATOM   5657 2HG  LYS A 389      24.339  88.503 -75.113  1.00  0.930          H  
ATOM   5658 1HD  LYS A 389      26.035  90.334 -75.592  1.00  0.930          H  
ATOM   5659 2HD  LYS A 389      26.626  89.354 -76.946  1.00  0.930          H  
ATOM   5660 1HE  LYS A 389      24.418  89.376 -77.983  1.00  0.930          H  
ATOM   5661 2HE  LYS A 389      23.789  90.363 -76.650  1.00  0.930          H  
ATOM   5662 1HZ  LYS A 389      24.377  91.707 -78.548  1.00  0.930          H  
ATOM   5663 2HZ  LYS A 389      25.352  92.086 -77.273  1.00  0.930          H  
ATOM   5664 3HZ  LYS A 389      25.936  91.165 -78.512  1.00  0.930          H  
ATOM   5665  N   ALA A 390      28.455  85.584 -73.733  1.00  0.440          N  
ATOM   5666  CA  ALA A 390      29.244  84.988 -72.676  1.00  0.390          C  
ATOM   5667  C   ALA A 390      30.734  85.070 -72.985  1.00  0.330          C  
ATOM   5668  O   ALA A 390      31.159  84.895 -74.128  1.00  0.360          O  
ATOM   5669  CB  ALA A 390      28.821  83.547 -72.494  1.00  0.570          C  
ATOM   5670  H   ALA A 390      27.748  85.013 -74.195  1.00  0.530          H  
ATOM   5671  HA  ALA A 390      29.061  85.542 -71.754  1.00  0.470          H  
ATOM   5672 1HB  ALA A 390      29.401  83.089 -71.693  1.00  0.680          H  
ATOM   5673 2HB  ALA A 390      27.758  83.504 -72.255  1.00  0.680          H  
ATOM   5674 3HB  ALA A 390      28.999  83.034 -73.421  1.00  0.680          H  
ATOM   5675  N   ASN A 391      31.521  85.344 -71.952  1.00  0.340          N  
ATOM   5676  CA  ASN A 391      32.978  85.402 -72.019  1.00  0.360          C  
ATOM   5677  C   ASN A 391      33.518  84.025 -71.685  1.00  0.330          C  
ATOM   5678  O   ASN A 391      33.253  83.521 -70.593  1.00  0.430          O  
ATOM   5679  CB  ASN A 391      33.534  86.456 -71.075  1.00  0.500          C  
ATOM   5680  CG  ASN A 391      35.053  86.656 -71.198  1.00  0.500          C  
ATOM   5681  OD1 ASN A 391      35.830  85.747 -71.552  1.00  0.500          O  
ATOM   5682  ND2 ASN A 391      35.493  87.861 -70.892  1.00  0.500          N  
ATOM   5683  H   ASN A 391      31.082  85.504 -71.056  1.00  0.410          H  
ATOM   5684  HA  ASN A 391      33.281  85.637 -73.042  1.00  0.430          H  
ATOM   5685 1HB  ASN A 391      33.038  87.409 -71.268  1.00  0.600          H  
ATOM   5686 2HB  ASN A 391      33.306  86.173 -70.049  1.00  0.600          H  
ATOM   5687 1HD2 ASN A 391      36.476  88.059 -70.935  1.00  0.600          H  
ATOM   5688 2HD2 ASN A 391      34.851  88.575 -70.607  1.00  0.600          H  
ATOM   5689  N   PHE A 392      34.169  83.364 -72.637  1.00  0.230          N  
ATOM   5690  CA  PHE A 392      34.641  82.015 -72.397  1.00  0.250          C  
ATOM   5691  C   PHE A 392      36.153  81.905 -72.223  1.00  0.230          C  
ATOM   5692  O   PHE A 392      36.708  80.812 -72.295  1.00  0.260          O  
ATOM   5693  CB  PHE A 392      34.131  81.071 -73.483  1.00  0.340          C  
ATOM   5694  CG  PHE A 392      32.636  80.820 -73.425  1.00  0.340          C  
ATOM   5695  CD1 PHE A 392      31.783  81.157 -74.453  1.00  0.340          C  
ATOM   5696  CD2 PHE A 392      32.082  80.253 -72.294  1.00  0.340          C  
ATOM   5697  CE1 PHE A 392      30.450  80.928 -74.364  1.00  0.340          C  
ATOM   5698  CE2 PHE A 392      30.751  80.025 -72.199  1.00  0.340          C  
ATOM   5699  CZ  PHE A 392      29.931  80.360 -73.235  1.00  0.340          C  
ATOM   5700  H   PHE A 392      34.408  83.803 -73.532  1.00  0.280          H  
ATOM   5701  HA  PHE A 392      34.206  81.680 -71.459  1.00  0.300          H  
ATOM   5702 1HB  PHE A 392      34.374  81.490 -74.457  1.00  0.410          H  
ATOM   5703 2HB  PHE A 392      34.628  80.160 -73.419  1.00  0.410          H  
ATOM   5704  HD1 PHE A 392      32.155  81.591 -75.332  1.00  0.410          H  
ATOM   5705  HD2 PHE A 392      32.723  79.985 -71.456  1.00  0.410          H  
ATOM   5706  HE1 PHE A 392      29.800  81.206 -75.198  1.00  0.410          H  
ATOM   5707  HE2 PHE A 392      30.349  79.580 -71.288  1.00  0.410          H  
ATOM   5708  HZ  PHE A 392      28.870  80.188 -73.159  1.00  0.410          H  
ATOM   5709  N   SER A 393      36.829  83.011 -71.932  1.00  0.210          N  
ATOM   5710  CA  SER A 393      38.288  82.970 -71.826  1.00  0.230          C  
ATOM   5711  C   SER A 393      38.835  82.038 -70.735  1.00  0.230          C  
ATOM   5712  O   SER A 393      39.976  81.581 -70.843  1.00  0.290          O  
ATOM   5713  CB  SER A 393      38.826  84.372 -71.612  1.00  0.310          C  
ATOM   5714  OG  SER A 393      38.471  84.875 -70.355  1.00  0.310          O  
ATOM   5715  H   SER A 393      36.341  83.905 -71.827  1.00  0.250          H  
ATOM   5716  HA  SER A 393      38.674  82.615 -72.779  1.00  0.280          H  
ATOM   5717 1HB  SER A 393      39.910  84.365 -71.714  1.00  0.380          H  
ATOM   5718 2HB  SER A 393      38.427  85.022 -72.390  1.00  0.380          H  
ATOM   5719  HG  SER A 393      38.653  85.818 -70.387  1.00  0.380          H  
ATOM   5720  N   ASP A 394      38.044  81.716 -69.703  1.00  0.200          N  
ATOM   5721  CA  ASP A 394      38.466  80.817 -68.653  1.00  0.210          C  
ATOM   5722  C   ASP A 394      37.673  79.502 -68.600  1.00  0.180          C  
ATOM   5723  O   ASP A 394      37.658  78.845 -67.554  1.00  0.230          O  
ATOM   5724  CB  ASP A 394      38.395  81.564 -67.322  1.00  0.290          C  
ATOM   5725  CG  ASP A 394      36.998  82.081 -67.061  1.00  0.290          C  
ATOM   5726  OD1 ASP A 394      36.202  82.010 -67.981  1.00  0.290          O  
ATOM   5727  OD2 ASP A 394      36.711  82.543 -65.958  1.00  0.290          O  
ATOM   5728  H   ASP A 394      37.113  82.127 -69.575  1.00  0.240          H  
ATOM   5729  HA  ASP A 394      39.508  80.559 -68.834  1.00  0.250          H  
ATOM   5730 1HB  ASP A 394      38.695  80.903 -66.509  1.00  0.350          H  
ATOM   5731 2HB  ASP A 394      39.086  82.407 -67.343  1.00  0.350          H  
ATOM   5732  N   ILE A 395      37.042  79.085 -69.712  1.00  0.180          N  
ATOM   5733  CA  ILE A 395      36.260  77.839 -69.639  1.00  0.170          C  
ATOM   5734  C   ILE A 395      36.991  76.692 -70.363  1.00  0.130          C  
ATOM   5735  O   ILE A 395      37.589  76.884 -71.432  1.00  0.140          O  
ATOM   5736  CB  ILE A 395      34.839  78.031 -70.249  1.00  0.240          C  
ATOM   5737  CG1 ILE A 395      33.901  76.866 -69.884  1.00  0.240          C  
ATOM   5738  CG2 ILE A 395      34.957  78.024 -71.768  1.00  0.240          C  
ATOM   5739  CD1 ILE A 395      32.432  77.134 -70.118  1.00  0.240          C  
ATOM   5740  H   ILE A 395      37.078  79.655 -70.565  1.00  0.220          H  
ATOM   5741  HA  ILE A 395      36.145  77.555 -68.593  1.00  0.200          H  
ATOM   5742  HB  ILE A 395      34.420  78.977 -69.905  1.00  0.290          H  
ATOM   5743 1HG1 ILE A 395      34.183  75.987 -70.443  1.00  0.290          H  
ATOM   5744 2HG1 ILE A 395      34.010  76.657 -68.838  1.00  0.290          H  
ATOM   5745 1HG2 ILE A 395      34.002  78.174 -72.229  1.00  0.290          H  
ATOM   5746 2HG2 ILE A 395      35.612  78.792 -72.050  1.00  0.290          H  
ATOM   5747 3HG2 ILE A 395      35.345  77.086 -72.128  1.00  0.290          H  
ATOM   5748 1HD1 ILE A 395      31.897  76.269 -69.814  1.00  0.290          H  
ATOM   5749 2HD1 ILE A 395      32.113  77.992 -69.522  1.00  0.290          H  
ATOM   5750 3HD1 ILE A 395      32.222  77.328 -71.155  1.00  0.290          H  
ATOM   5751  N   ASP A 396      36.955  75.509 -69.753  1.00  0.130          N  
ATOM   5752  CA  ASP A 396      37.563  74.286 -70.292  1.00  0.140          C  
ATOM   5753  C   ASP A 396      36.506  73.354 -70.905  1.00  0.110          C  
ATOM   5754  O   ASP A 396      35.625  72.854 -70.191  1.00  0.140          O  
ATOM   5755  CB  ASP A 396      38.298  73.556 -69.175  1.00  0.190          C  
ATOM   5756  CG  ASP A 396      39.550  74.248 -68.645  1.00  0.190          C  
ATOM   5757  OD1 ASP A 396      40.150  75.044 -69.329  1.00  0.190          O  
ATOM   5758  OD2 ASP A 396      39.922  73.938 -67.532  1.00  0.190          O  
ATOM   5759  H   ASP A 396      36.460  75.467 -68.857  1.00  0.160          H  
ATOM   5760  HA  ASP A 396      38.272  74.562 -71.076  1.00  0.170          H  
ATOM   5761 1HB  ASP A 396      37.623  73.482 -68.348  1.00  0.230          H  
ATOM   5762 2HB  ASP A 396      38.556  72.551 -69.501  1.00  0.230          H  
ATOM   5763  N   ILE A 397      36.549  73.137 -72.224  1.00  0.090          N  
ATOM   5764  CA  ILE A 397      35.500  72.324 -72.857  1.00  0.130          C  
ATOM   5765  C   ILE A 397      36.001  71.125 -73.672  1.00  0.110          C  
ATOM   5766  O   ILE A 397      36.865  71.253 -74.543  1.00  0.140          O  
ATOM   5767  CB  ILE A 397      34.606  73.209 -73.772  1.00  0.170          C  
ATOM   5768  CG1 ILE A 397      33.938  74.329 -72.925  1.00  0.170          C  
ATOM   5769  CG2 ILE A 397      33.525  72.332 -74.510  1.00  0.170          C  
ATOM   5770  CD1 ILE A 397      33.247  75.407 -73.723  1.00  0.170          C  
ATOM   5771  H   ILE A 397      37.318  73.529 -72.785  1.00  0.110          H  
ATOM   5772  HA  ILE A 397      34.863  71.921 -72.071  1.00  0.160          H  
ATOM   5773  HB  ILE A 397      35.230  73.694 -74.493  1.00  0.200          H  
ATOM   5774 1HG1 ILE A 397      33.216  73.872 -72.245  1.00  0.200          H  
ATOM   5775 2HG1 ILE A 397      34.699  74.811 -72.342  1.00  0.200          H  
ATOM   5776 1HG2 ILE A 397      32.917  72.944 -75.161  1.00  0.200          H  
ATOM   5777 2HG2 ILE A 397      34.005  71.573 -75.114  1.00  0.200          H  
ATOM   5778 3HG2 ILE A 397      32.884  71.843 -73.771  1.00  0.200          H  
ATOM   5779 1HD1 ILE A 397      32.830  76.143 -73.053  1.00  0.200          H  
ATOM   5780 2HD1 ILE A 397      33.969  75.886 -74.373  1.00  0.200          H  
ATOM   5781 3HD1 ILE A 397      32.462  74.997 -74.308  1.00  0.200          H  
ATOM   5782  N   LEU A 398      35.451  69.955 -73.372  1.00  0.110          N  
ATOM   5783  CA  LEU A 398      35.749  68.756 -74.152  1.00  0.130          C  
ATOM   5784  C   LEU A 398      34.454  68.402 -74.856  1.00  0.150          C  
ATOM   5785  O   LEU A 398      33.451  68.149 -74.200  1.00  0.250          O  
ATOM   5786  CB  LEU A 398      36.274  67.618 -73.259  1.00  0.170          C  
ATOM   5787  CG  LEU A 398      36.563  66.238 -73.921  1.00  0.170          C  
ATOM   5788  CD1 LEU A 398      37.639  66.399 -74.974  1.00  0.170          C  
ATOM   5789  CD2 LEU A 398      37.032  65.213 -72.866  1.00  0.170          C  
ATOM   5790  H   LEU A 398      34.766  69.920 -72.604  1.00  0.130          H  
ATOM   5791  HA  LEU A 398      36.495  68.999 -74.904  1.00  0.160          H  
ATOM   5792 1HB  LEU A 398      37.195  67.942 -72.846  1.00  0.210          H  
ATOM   5793 2HB  LEU A 398      35.578  67.483 -72.468  1.00  0.210          H  
ATOM   5794  HG  LEU A 398      35.682  65.875 -74.357  1.00  0.210          H  
ATOM   5795 1HD1 LEU A 398      37.846  65.433 -75.433  1.00  0.210          H  
ATOM   5796 2HD1 LEU A 398      37.332  67.098 -75.749  1.00  0.210          H  
ATOM   5797 3HD1 LEU A 398      38.508  66.763 -74.487  1.00  0.210          H  
ATOM   5798 1HD2 LEU A 398      37.220  64.257 -73.349  1.00  0.210          H  
ATOM   5799 2HD2 LEU A 398      37.937  65.559 -72.401  1.00  0.210          H  
ATOM   5800 3HD2 LEU A 398      36.272  65.079 -72.115  1.00  0.210          H  
ATOM   5801  N   ILE A 399      34.432  68.502 -76.173  1.00  0.150          N  
ATOM   5802  CA  ILE A 399      33.187  68.306 -76.915  1.00  0.210          C  
ATOM   5803  C   ILE A 399      33.311  67.329 -78.081  1.00  0.210          C  
ATOM   5804  O   ILE A 399      34.292  67.365 -78.811  1.00  0.330          O  
ATOM   5805  CB  ILE A 399      32.672  69.693 -77.337  1.00  0.270          C  
ATOM   5806  CG1 ILE A 399      31.352  69.589 -78.048  1.00  0.270          C  
ATOM   5807  CG2 ILE A 399      33.713  70.379 -78.150  1.00  0.270          C  
ATOM   5808  CD1 ILE A 399      30.596  70.904 -78.166  1.00  0.270          C  
ATOM   5809  H   ILE A 399      35.296  68.738 -76.676  1.00  0.180          H  
ATOM   5810  HA  ILE A 399      32.456  67.889 -76.230  1.00  0.250          H  
ATOM   5811  HB  ILE A 399      32.489  70.277 -76.443  1.00  0.320          H  
ATOM   5812 1HG1 ILE A 399      31.544  69.217 -79.039  1.00  0.320          H  
ATOM   5813 2HG1 ILE A 399      30.717  68.876 -77.521  1.00  0.320          H  
ATOM   5814 1HG2 ILE A 399      33.391  71.358 -78.409  1.00  0.320          H  
ATOM   5815 2HG2 ILE A 399      34.618  70.457 -77.576  1.00  0.320          H  
ATOM   5816 3HG2 ILE A 399      33.906  69.819 -79.027  1.00  0.320          H  
ATOM   5817 1HD1 ILE A 399      29.657  70.749 -78.692  1.00  0.320          H  
ATOM   5818 2HD1 ILE A 399      30.386  71.269 -77.163  1.00  0.320          H  
ATOM   5819 3HD1 ILE A 399      31.176  71.633 -78.712  1.00  0.320          H  
ATOM   5820  N   GLY A 400      32.322  66.472 -78.281  1.00  0.110          N  
ATOM   5821  CA  GLY A 400      32.460  65.546 -79.401  1.00  0.110          C  
ATOM   5822  C   GLY A 400      31.225  64.768 -79.818  1.00  0.090          C  
ATOM   5823  O   GLY A 400      30.116  65.036 -79.350  1.00  0.110          O  
ATOM   5824  H   GLY A 400      31.532  66.453 -77.630  1.00  0.130          H  
ATOM   5825 1HA  GLY A 400      32.844  66.084 -80.254  1.00  0.130          H  
ATOM   5826 2HA  GLY A 400      33.225  64.828 -79.139  1.00  0.130          H  
ATOM   5827  N   SER A 401      31.430  63.813 -80.737  1.00  0.090          N  
ATOM   5828  CA  SER A 401      30.331  62.998 -81.305  1.00  0.110          C  
ATOM   5829  C   SER A 401      30.741  61.625 -81.904  1.00  0.100          C  
ATOM   5830  O   SER A 401      31.928  61.330 -82.067  1.00  0.100          O  
ATOM   5831  CB  SER A 401      29.564  63.826 -82.329  1.00  0.150          C  
ATOM   5832  OG  SER A 401      30.363  64.171 -83.420  1.00  0.150          O  
ATOM   5833  H   SER A 401      32.404  63.687 -81.041  1.00  0.110          H  
ATOM   5834  HA  SER A 401      29.639  62.786 -80.492  1.00  0.130          H  
ATOM   5835 1HB  SER A 401      28.712  63.239 -82.677  1.00  0.180          H  
ATOM   5836 2HB  SER A 401      29.166  64.728 -81.865  1.00  0.180          H  
ATOM   5837  HG  SER A 401      30.741  65.049 -83.205  1.00  0.180          H  
ATOM   5838  N   ASN A 402      29.738  60.774 -82.189  1.00  0.100          N  
ATOM   5839  CA  ASN A 402      29.931  59.436 -82.774  1.00  0.100          C  
ATOM   5840  C   ASN A 402      29.821  59.528 -84.301  1.00  0.100          C  
ATOM   5841  O   ASN A 402      29.175  60.426 -84.841  1.00  0.110          O  
ATOM   5842  CB  ASN A 402      28.892  58.441 -82.224  1.00  0.140          C  
ATOM   5843  CG  ASN A 402      28.989  58.097 -80.676  1.00  0.140          C  
ATOM   5844  OD1 ASN A 402      29.701  57.180 -80.179  1.00  0.140          O  
ATOM   5845  ND2 ASN A 402      28.277  58.904 -79.921  1.00  0.140          N  
ATOM   5846  H   ASN A 402      28.771  61.078 -82.034  1.00  0.120          H  
ATOM   5847  HA  ASN A 402      30.933  59.077 -82.536  1.00  0.120          H  
ATOM   5848 1HB  ASN A 402      27.901  58.797 -82.433  1.00  0.170          H  
ATOM   5849 2HB  ASN A 402      28.987  57.518 -82.777  1.00  0.170          H  
ATOM   5850 1HD2 ASN A 402      28.290  58.812 -78.929  1.00  0.170          H  
ATOM   5851 2HD2 ASN A 402      27.737  59.654 -80.368  1.00  0.170          H  
ATOM   5852  N   LEU A 403      30.425  58.581 -85.002  1.00  0.110          N  
ATOM   5853  CA  LEU A 403      30.364  58.522 -86.467  1.00  0.120          C  
ATOM   5854  C   LEU A 403      28.970  58.397 -87.096  1.00  0.110          C  
ATOM   5855  O   LEU A 403      28.721  58.984 -88.151  1.00  0.130          O  
ATOM   5856  CB  LEU A 403      31.192  57.340 -86.968  1.00  0.160          C  
ATOM   5857  CG  LEU A 403      31.339  57.128 -88.499  1.00  0.160          C  
ATOM   5858  CD1 LEU A 403      32.027  58.322 -89.153  1.00  0.160          C  
ATOM   5859  CD2 LEU A 403      32.122  55.843 -88.715  1.00  0.160          C  
ATOM   5860  H   LEU A 403      31.014  57.919 -84.492  1.00  0.130          H  
ATOM   5861  HA  LEU A 403      30.808  59.445 -86.831  1.00  0.140          H  
ATOM   5862 1HB  LEU A 403      32.150  57.430 -86.557  1.00  0.200          H  
ATOM   5863 2HB  LEU A 403      30.754  56.445 -86.592  1.00  0.200          H  
ATOM   5864  HG  LEU A 403      30.362  57.027 -88.953  1.00  0.200          H  
ATOM   5865 1HD1 LEU A 403      32.115  58.139 -90.223  1.00  0.200          H  
ATOM   5866 2HD1 LEU A 403      31.436  59.218 -88.998  1.00  0.200          H  
ATOM   5867 3HD1 LEU A 403      33.014  58.457 -88.730  1.00  0.200          H  
ATOM   5868 1HD2 LEU A 403      32.229  55.654 -89.784  1.00  0.200          H  
ATOM   5869 2HD2 LEU A 403      33.099  55.929 -88.268  1.00  0.200          H  
ATOM   5870 3HD2 LEU A 403      31.586  55.011 -88.253  1.00  0.200          H  
ATOM   5871  N   ASN A 404      28.061  57.625 -86.498  1.00  0.100          N  
ATOM   5872  CA  ASN A 404      26.763  57.401 -87.119  1.00  0.090          C  
ATOM   5873  C   ASN A 404      25.621  57.679 -86.155  1.00  0.090          C  
ATOM   5874  O   ASN A 404      24.742  56.845 -85.928  1.00  0.100          O  
ATOM   5875  CB  ASN A 404      26.683  55.986 -87.641  1.00  0.130          C  
ATOM   5876  CG  ASN A 404      27.779  55.678 -88.609  1.00  0.130          C  
ATOM   5877  OD1 ASN A 404      28.688  54.900 -88.260  1.00  0.130          O  
ATOM   5878  ND2 ASN A 404      27.740  56.255 -89.795  1.00  0.130          N  
ATOM   5879  H   ASN A 404      28.257  57.145 -85.620  1.00  0.120          H  
ATOM   5880  HA  ASN A 404      26.648  58.093 -87.954  1.00  0.110          H  
ATOM   5881 1HB  ASN A 404      26.720  55.283 -86.814  1.00  0.160          H  
ATOM   5882 2HB  ASN A 404      25.748  55.843 -88.128  1.00  0.160          H  
ATOM   5883 1HD2 ASN A 404      28.463  56.079 -90.464  1.00  0.160          H  
ATOM   5884 2HD2 ASN A 404      27.003  56.889 -90.027  1.00  0.160          H  
ATOM   5885  N   GLU A 405      25.560  58.910 -85.664  1.00  0.090          N  
ATOM   5886  CA  GLU A 405      24.566  59.310 -84.667  1.00  0.100          C  
ATOM   5887  C   GLU A 405      23.144  59.116 -85.203  1.00  0.110          C  
ATOM   5888  O   GLU A 405      22.192  58.864 -84.464  1.00  0.160          O  
ATOM   5889  CB  GLU A 405      24.723  60.804 -84.343  1.00  0.140          C  
ATOM   5890  CG  GLU A 405      25.981  61.244 -83.625  1.00  0.140          C  
ATOM   5891  CD  GLU A 405      26.061  60.762 -82.272  1.00  0.140          C  
ATOM   5892  OE1 GLU A 405      25.179  60.101 -81.869  1.00  0.140          O  
ATOM   5893  OE2 GLU A 405      27.026  61.054 -81.600  1.00  0.140          O  
ATOM   5894  H   GLU A 405      26.289  59.568 -85.919  1.00  0.110          H  
ATOM   5895  HA  GLU A 405      24.698  58.701 -83.772  1.00  0.120          H  
ATOM   5896 1HB  GLU A 405      24.655  61.384 -85.252  1.00  0.160          H  
ATOM   5897 2HB  GLU A 405      23.895  61.096 -83.714  1.00  0.160          H  
ATOM   5898 1HG  GLU A 405      26.833  60.861 -84.173  1.00  0.160          H  
ATOM   5899 2HG  GLU A 405      26.058  62.320 -83.627  1.00  0.160          H  
ATOM   5900  N   GLY A 406      23.015  59.278 -86.511  1.00  0.120          N  
ATOM   5901  CA  GLY A 406      21.751  59.211 -87.208  1.00  0.130          C  
ATOM   5902  C   GLY A 406      21.199  57.829 -87.527  1.00  0.130          C  
ATOM   5903  O   GLY A 406      20.006  57.718 -87.828  1.00  0.140          O  
ATOM   5904  H   GLY A 406      23.857  59.445 -87.035  1.00  0.140          H  
ATOM   5905 1HA  GLY A 406      21.021  59.736 -86.605  1.00  0.160          H  
ATOM   5906 2HA  GLY A 406      21.852  59.762 -88.137  1.00  0.160          H  
ATOM   5907  N   THR A 407      22.011  56.763 -87.475  1.00  0.130          N  
ATOM   5908  CA  THR A 407      21.459  55.455 -87.820  1.00  0.170          C  
ATOM   5909  C   THR A 407      20.488  54.988 -86.772  1.00  0.160          C  
ATOM   5910  O   THR A 407      19.447  54.409 -87.107  1.00  0.250          O  
ATOM   5911  CB  THR A 407      22.564  54.414 -87.989  1.00  0.220          C  
ATOM   5912  OG1 THR A 407      23.367  54.468 -86.867  1.00  0.220          O  
ATOM   5913  CG2 THR A 407      23.361  54.625 -89.188  1.00  0.220          C  
ATOM   5914  H   THR A 407      22.992  56.816 -87.178  1.00  0.160          H  
ATOM   5915  HA  THR A 407      20.926  55.543 -88.767  1.00  0.200          H  
ATOM   5916  HB  THR A 407      22.115  53.435 -88.038  1.00  0.270          H  
ATOM   5917  HG1 THR A 407      24.003  53.706 -86.867  1.00  0.270          H  
ATOM   5918 1HG2 THR A 407      24.135  53.860 -89.252  1.00  0.270          H  
ATOM   5919 2HG2 THR A 407      22.719  54.545 -90.029  1.00  0.270          H  
ATOM   5920 3HG2 THR A 407      23.812  55.596 -89.150  1.00  0.270          H  
ATOM   5921  N   TYR A 408      20.777  55.285 -85.506  1.00  0.170          N  
ATOM   5922  CA  TYR A 408      19.887  54.882 -84.434  1.00  0.190          C  
ATOM   5923  C   TYR A 408      18.516  55.468 -84.649  1.00  0.160          C  
ATOM   5924  O   TYR A 408      17.516  54.756 -84.564  1.00  0.210          O  
ATOM   5925  CB  TYR A 408      20.363  55.280 -83.046  1.00  0.260          C  
ATOM   5926  CG  TYR A 408      19.332  54.846 -82.041  1.00  0.260          C  
ATOM   5927  CD1 TYR A 408      19.281  53.523 -81.629  1.00  0.260          C  
ATOM   5928  CD2 TYR A 408      18.406  55.750 -81.566  1.00  0.260          C  
ATOM   5929  CE1 TYR A 408      18.303  53.126 -80.741  1.00  0.260          C  
ATOM   5930  CE2 TYR A 408      17.435  55.365 -80.690  1.00  0.260          C  
ATOM   5931  CZ  TYR A 408      17.377  54.058 -80.273  1.00  0.260          C  
ATOM   5932  OH  TYR A 408      16.396  53.669 -79.397  1.00  0.260          O  
ATOM   5933  H   TYR A 408      21.654  55.754 -85.308  1.00  0.200          H  
ATOM   5934  HA  TYR A 408      19.782  53.806 -84.445  1.00  0.230          H  
ATOM   5935 1HB  TYR A 408      21.306  54.804 -82.807  1.00  0.310          H  
ATOM   5936 2HB  TYR A 408      20.494  56.363 -82.980  1.00  0.310          H  
ATOM   5937  HD1 TYR A 408      20.000  52.800 -82.008  1.00  0.310          H  
ATOM   5938  HD2 TYR A 408      18.446  56.761 -81.899  1.00  0.310          H  
ATOM   5939  HE1 TYR A 408      18.248  52.086 -80.410  1.00  0.310          H  
ATOM   5940  HE2 TYR A 408      16.705  56.089 -80.329  1.00  0.310          H  
ATOM   5941  HH  TYR A 408      16.538  52.732 -79.123  1.00  0.310          H  
ATOM   5942  N   PHE A 409      18.463  56.772 -84.909  1.00  0.130          N  
ATOM   5943  CA  PHE A 409      17.197  57.444 -85.052  1.00  0.140          C  
ATOM   5944  C   PHE A 409      16.486  57.073 -86.338  1.00  0.150          C  
ATOM   5945  O   PHE A 409      15.261  56.987 -86.355  1.00  0.180          O  
ATOM   5946  CB  PHE A 409      17.389  58.929 -84.835  1.00  0.190          C  
ATOM   5947  CG  PHE A 409      17.663  59.121 -83.395  1.00  0.190          C  
ATOM   5948  CD1 PHE A 409      18.963  59.313 -82.927  1.00  0.190          C  
ATOM   5949  CD2 PHE A 409      16.617  59.031 -82.477  1.00  0.190          C  
ATOM   5950  CE1 PHE A 409      19.207  59.416 -81.566  1.00  0.190          C  
ATOM   5951  CE2 PHE A 409      16.858  59.131 -81.121  1.00  0.190          C  
ATOM   5952  CZ  PHE A 409      18.158  59.327 -80.663  1.00  0.190          C  
ATOM   5953  H   PHE A 409      19.317  57.305 -84.970  1.00  0.160          H  
ATOM   5954  HA  PHE A 409      16.568  57.116 -84.237  1.00  0.170          H  
ATOM   5955 1HB  PHE A 409      18.222  59.307 -85.421  1.00  0.230          H  
ATOM   5956 2HB  PHE A 409      16.482  59.470 -85.091  1.00  0.230          H  
ATOM   5957  HD1 PHE A 409      19.800  59.371 -83.633  1.00  0.230          H  
ATOM   5958  HD2 PHE A 409      15.590  58.869 -82.844  1.00  0.230          H  
ATOM   5959  HE1 PHE A 409      20.229  59.563 -81.210  1.00  0.230          H  
ATOM   5960  HE2 PHE A 409      16.030  59.054 -80.417  1.00  0.230          H  
ATOM   5961  HZ  PHE A 409      18.351  59.406 -79.596  1.00  0.230          H  
ATOM   5962  N   LEU A 410      17.189  56.800 -87.439  1.00  0.150          N  
ATOM   5963  CA  LEU A 410      16.385  56.336 -88.561  1.00  0.200          C  
ATOM   5964  C   LEU A 410      15.735  55.012 -88.191  1.00  0.190          C  
ATOM   5965  O   LEU A 410      14.548  54.800 -88.425  1.00  0.210          O  
ATOM   5966  CB  LEU A 410      17.197  56.075 -89.815  1.00  0.260          C  
ATOM   5967  CG  LEU A 410      17.757  57.224 -90.566  1.00  0.260          C  
ATOM   5968  CD1 LEU A 410      18.638  56.638 -91.617  1.00  0.260          C  
ATOM   5969  CD2 LEU A 410      16.625  58.091 -91.210  1.00  0.260          C  
ATOM   5970  H   LEU A 410      18.202  56.934 -87.502  1.00  0.180          H  
ATOM   5971  HA  LEU A 410      15.612  57.060 -88.756  1.00  0.240          H  
ATOM   5972 1HB  LEU A 410      18.041  55.445 -89.529  1.00  0.310          H  
ATOM   5973 2HB  LEU A 410      16.588  55.517 -90.492  1.00  0.310          H  
ATOM   5974  HG  LEU A 410      18.366  57.843 -89.906  1.00  0.310          H  
ATOM   5975 1HD1 LEU A 410      19.062  57.420 -92.151  1.00  0.310          H  
ATOM   5976 2HD1 LEU A 410      19.424  56.046 -91.153  1.00  0.310          H  
ATOM   5977 3HD1 LEU A 410      18.055  56.008 -92.288  1.00  0.310          H  
ATOM   5978 1HD2 LEU A 410      17.073  58.905 -91.771  1.00  0.310          H  
ATOM   5979 2HD2 LEU A 410      16.024  57.480 -91.878  1.00  0.310          H  
ATOM   5980 3HD2 LEU A 410      15.992  58.511 -90.440  1.00  0.310          H  
ATOM   5981  N   LEU A 411      16.471  54.129 -87.526  1.00  0.190          N  
ATOM   5982  CA  LEU A 411      15.883  52.863 -87.152  1.00  0.200          C  
ATOM   5983  C   LEU A 411      14.698  53.033 -86.191  1.00  0.190          C  
ATOM   5984  O   LEU A 411      13.652  52.415 -86.366  1.00  0.200          O  
ATOM   5985  CB  LEU A 411      16.951  51.973 -86.513  1.00  0.280          C  
ATOM   5986  CG  LEU A 411      16.458  50.671 -85.968  1.00  0.280          C  
ATOM   5987  CD1 LEU A 411      15.893  49.810 -87.076  1.00  0.280          C  
ATOM   5988  CD2 LEU A 411      17.543  49.983 -85.222  1.00  0.280          C  
ATOM   5989  H   LEU A 411      17.460  54.315 -87.323  1.00  0.230          H  
ATOM   5990  HA  LEU A 411      15.523  52.397 -88.057  1.00  0.240          H  
ATOM   5991 1HB  LEU A 411      17.715  51.767 -87.255  1.00  0.330          H  
ATOM   5992 2HB  LEU A 411      17.411  52.525 -85.697  1.00  0.330          H  
ATOM   5993  HG  LEU A 411      15.700  50.878 -85.302  1.00  0.330          H  
ATOM   5994 1HD1 LEU A 411      15.511  48.892 -86.650  1.00  0.330          H  
ATOM   5995 2HD1 LEU A 411      15.073  50.314 -87.572  1.00  0.330          H  
ATOM   5996 3HD1 LEU A 411      16.663  49.578 -87.803  1.00  0.330          H  
ATOM   5997 1HD2 LEU A 411      17.134  49.085 -84.804  1.00  0.330          H  
ATOM   5998 2HD2 LEU A 411      18.361  49.750 -85.891  1.00  0.330          H  
ATOM   5999 3HD2 LEU A 411      17.897  50.627 -84.418  1.00  0.330          H  
ATOM   6000  N   TYR A 412      14.895  53.813 -85.139  1.00  0.180          N  
ATOM   6001  CA  TYR A 412      13.886  54.102 -84.129  1.00  0.210          C  
ATOM   6002  C   TYR A 412      12.631  54.826 -84.677  1.00  0.200          C  
ATOM   6003  O   TYR A 412      11.515  54.350 -84.487  1.00  0.220          O  
ATOM   6004  CB  TYR A 412      14.576  54.877 -83.003  1.00  0.280          C  
ATOM   6005  CG  TYR A 412      13.715  55.448 -81.937  1.00  0.280          C  
ATOM   6006  CD1 TYR A 412      13.253  54.716 -80.861  1.00  0.280          C  
ATOM   6007  CD2 TYR A 412      13.399  56.763 -82.056  1.00  0.280          C  
ATOM   6008  CE1 TYR A 412      12.462  55.353 -79.919  1.00  0.280          C  
ATOM   6009  CE2 TYR A 412      12.617  57.393 -81.150  1.00  0.280          C  
ATOM   6010  CZ  TYR A 412      12.140  56.709 -80.082  1.00  0.280          C  
ATOM   6011  OH  TYR A 412      11.344  57.374 -79.182  1.00  0.280          O  
ATOM   6012  H   TYR A 412      15.811  54.257 -85.039  1.00  0.220          H  
ATOM   6013  HA  TYR A 412      13.548  53.153 -83.720  1.00  0.250          H  
ATOM   6014 1HB  TYR A 412      15.306  54.221 -82.528  1.00  0.340          H  
ATOM   6015 2HB  TYR A 412      15.131  55.683 -83.436  1.00  0.340          H  
ATOM   6016  HD1 TYR A 412      13.506  53.661 -80.750  1.00  0.340          H  
ATOM   6017  HD2 TYR A 412      13.780  57.308 -82.900  1.00  0.340          H  
ATOM   6018  HE1 TYR A 412      12.093  54.798 -79.071  1.00  0.340          H  
ATOM   6019  HE2 TYR A 412      12.376  58.449 -81.285  1.00  0.340          H  
ATOM   6020  HH  TYR A 412      11.161  58.257 -79.520  1.00  0.340          H  
ATOM   6021  N   ASP A 413      12.814  55.952 -85.393  1.00  0.180          N  
ATOM   6022  CA  ASP A 413      11.699  56.753 -85.922  1.00  0.200          C  
ATOM   6023  C   ASP A 413      11.131  56.310 -87.273  1.00  0.210          C  
ATOM   6024  O   ASP A 413       9.934  56.463 -87.525  1.00  0.230          O  
ATOM   6025  CB  ASP A 413      12.116  58.217 -86.028  1.00  0.270          C  
ATOM   6026  CG  ASP A 413      12.297  58.873 -84.687  1.00  0.270          C  
ATOM   6027  OD1 ASP A 413      11.314  59.148 -84.049  1.00  0.270          O  
ATOM   6028  OD2 ASP A 413      13.403  59.082 -84.264  1.00  0.270          O  
ATOM   6029  H   ASP A 413      13.761  56.302 -85.546  1.00  0.220          H  
ATOM   6030  HA  ASP A 413      10.889  56.693 -85.195  1.00  0.240          H  
ATOM   6031 1HB  ASP A 413      13.056  58.285 -86.580  1.00  0.330          H  
ATOM   6032 2HB  ASP A 413      11.369  58.771 -86.599  1.00  0.330          H  
ATOM   6033  N   PHE A 414      11.961  55.749 -88.145  1.00  0.220          N  
ATOM   6034  CA  PHE A 414      11.568  55.308 -89.476  1.00  0.270          C  
ATOM   6035  C   PHE A 414      11.632  53.787 -89.489  1.00  0.320          C  
ATOM   6036  O   PHE A 414      12.044  53.152 -90.465  1.00  0.430          O  
ATOM   6037  CB  PHE A 414      12.428  55.974 -90.563  1.00  0.360          C  
ATOM   6038  CG  PHE A 414      12.174  57.454 -90.692  1.00  0.360          C  
ATOM   6039  CD1 PHE A 414      12.976  58.381 -90.048  1.00  0.360          C  
ATOM   6040  CD2 PHE A 414      11.122  57.921 -91.468  1.00  0.360          C  
ATOM   6041  CE1 PHE A 414      12.730  59.734 -90.175  1.00  0.360          C  
ATOM   6042  CE2 PHE A 414      10.875  59.272 -91.593  1.00  0.360          C  
ATOM   6043  CZ  PHE A 414      11.688  60.179 -90.939  1.00  0.360          C  
ATOM   6044  H   PHE A 414      12.943  55.605 -87.911  1.00  0.260          H  
ATOM   6045  HA  PHE A 414      10.534  55.602 -89.653  1.00  0.320          H  
ATOM   6046 1HB  PHE A 414      13.472  55.844 -90.327  1.00  0.430          H  
ATOM   6047 2HB  PHE A 414      12.255  55.513 -91.522  1.00  0.430          H  
ATOM   6048  HD1 PHE A 414      13.792  58.034 -89.438  1.00  0.430          H  
ATOM   6049  HD2 PHE A 414      10.484  57.206 -91.984  1.00  0.430          H  
ATOM   6050  HE1 PHE A 414      13.359  60.454 -89.674  1.00  0.430          H  
ATOM   6051  HE2 PHE A 414      10.046  59.621 -92.207  1.00  0.430          H  
ATOM   6052  HZ  PHE A 414      11.507  61.245 -91.034  1.00  0.430          H  
ATOM   6053  N   VAL A 415      11.150  53.230 -88.383  1.00  0.280          N  
ATOM   6054  CA  VAL A 415      11.095  51.807 -88.048  1.00  0.330          C  
ATOM   6055  C   VAL A 415      10.306  50.989 -89.079  1.00  0.350          C  
ATOM   6056  O   VAL A 415      10.445  49.773 -89.170  1.00  0.430          O  
ATOM   6057  CB  VAL A 415      10.513  51.654 -86.615  1.00  0.440          C  
ATOM   6058  CG1 VAL A 415       9.011  51.965 -86.589  1.00  0.440          C  
ATOM   6059  CG2 VAL A 415      10.810  50.265 -86.075  1.00  0.440          C  
ATOM   6060  H   VAL A 415      10.806  53.889 -87.692  1.00  0.340          H  
ATOM   6061  HA  VAL A 415      12.119  51.426 -88.028  1.00  0.400          H  
ATOM   6062  HB  VAL A 415      11.002  52.388 -85.974  1.00  0.530          H  
ATOM   6063 1HG1 VAL A 415       8.650  51.887 -85.564  1.00  0.530          H  
ATOM   6064 2HG1 VAL A 415       8.839  52.977 -86.953  1.00  0.530          H  
ATOM   6065 3HG1 VAL A 415       8.460  51.258 -87.216  1.00  0.530          H  
ATOM   6066 1HG2 VAL A 415      10.441  50.180 -85.058  1.00  0.530          H  
ATOM   6067 2HG2 VAL A 415      10.334  49.508 -86.694  1.00  0.530          H  
ATOM   6068 3HG2 VAL A 415      11.889  50.111 -86.083  1.00  0.530          H  
ATOM   6069  N   ASP A 416       9.467  51.665 -89.856  1.00  0.330          N  
ATOM   6070  CA  ASP A 416       8.672  51.031 -90.894  1.00  0.340          C  
ATOM   6071  C   ASP A 416       9.505  50.787 -92.159  1.00  0.310          C  
ATOM   6072  O   ASP A 416       9.061  50.102 -93.083  1.00  0.310          O  
ATOM   6073  CB  ASP A 416       7.485  51.921 -91.252  1.00  0.470          C  
ATOM   6074  CG  ASP A 416       6.454  52.053 -90.130  1.00  0.470          C  
ATOM   6075  OD1 ASP A 416       6.379  51.201 -89.273  1.00  0.470          O  
ATOM   6076  OD2 ASP A 416       5.756  53.033 -90.140  1.00  0.470          O  
ATOM   6077  H   ASP A 416       9.383  52.657 -89.705  1.00  0.400          H  
ATOM   6078  HA  ASP A 416       8.310  50.073 -90.520  1.00  0.410          H  
ATOM   6079 1HB  ASP A 416       7.849  52.914 -91.517  1.00  0.570          H  
ATOM   6080 2HB  ASP A 416       6.989  51.516 -92.135  1.00  0.570          H  
ATOM   6081  N   PHE A 417      10.708  51.366 -92.205  1.00  0.310          N  
ATOM   6082  CA  PHE A 417      11.608  51.243 -93.342  1.00  0.310          C  
ATOM   6083  C   PHE A 417      12.890  50.500 -93.008  1.00  0.300          C  
ATOM   6084  O   PHE A 417      13.457  49.822 -93.872  1.00  0.500          O  
ATOM   6085  CB  PHE A 417      12.041  52.623 -93.836  1.00  0.430          C  
ATOM   6086  CG  PHE A 417      10.989  53.490 -94.384  1.00  0.430          C  
ATOM   6087  CD1 PHE A 417      10.341  54.413 -93.582  1.00  0.430          C  
ATOM   6088  CD2 PHE A 417      10.669  53.430 -95.725  1.00  0.430          C  
ATOM   6089  CE1 PHE A 417       9.388  55.255 -94.112  1.00  0.430          C  
ATOM   6090  CE2 PHE A 417       9.725  54.265 -96.259  1.00  0.430          C  
ATOM   6091  CZ  PHE A 417       9.082  55.182 -95.457  1.00  0.430          C  
ATOM   6092  H   PHE A 417      11.025  51.917 -91.413  1.00  0.370          H  
ATOM   6093  HA  PHE A 417      11.093  50.708 -94.139  1.00  0.370          H  
ATOM   6094 1HB  PHE A 417      12.495  53.151 -93.006  1.00  0.520          H  
ATOM   6095 2HB  PHE A 417      12.815  52.506 -94.591  1.00  0.520          H  
ATOM   6096  HD1 PHE A 417      10.590  54.465 -92.532  1.00  0.520          H  
ATOM   6097  HD2 PHE A 417      11.183  52.710 -96.365  1.00  0.520          H  
ATOM   6098  HE1 PHE A 417       8.881  55.977 -93.474  1.00  0.520          H  
ATOM   6099  HE2 PHE A 417       9.491  54.201 -97.308  1.00  0.520          H  
ATOM   6100  HZ  PHE A 417       8.334  55.845 -95.885  1.00  0.520          H  
ATOM   6101  N   PHE A 418      13.365  50.630 -91.771  1.00  0.280          N  
ATOM   6102  CA  PHE A 418      14.675  50.078 -91.478  1.00  0.300          C  
ATOM   6103  C   PHE A 418      14.675  48.909 -90.492  1.00  0.310          C  
ATOM   6104  O   PHE A 418      14.088  48.966 -89.416  1.00  0.480          O  
ATOM   6105  CB  PHE A 418      15.542  51.227 -91.001  1.00  0.410          C  
ATOM   6106  CG  PHE A 418      15.593  52.323 -92.051  1.00  0.410          C  
ATOM   6107  CD1 PHE A 418      15.086  53.576 -91.777  1.00  0.410          C  
ATOM   6108  CD2 PHE A 418      16.048  52.080 -93.335  1.00  0.410          C  
ATOM   6109  CE1 PHE A 418      15.069  54.556 -92.746  1.00  0.410          C  
ATOM   6110  CE2 PHE A 418      16.029  53.045 -94.300  1.00  0.410          C  
ATOM   6111  CZ  PHE A 418      15.544  54.279 -94.004  1.00  0.410          C  
ATOM   6112  H   PHE A 418      12.861  51.199 -91.091  1.00  0.340          H  
ATOM   6113  HA  PHE A 418      15.102  49.701 -92.397  1.00  0.360          H  
ATOM   6114 1HB  PHE A 418      15.120  51.641 -90.099  1.00  0.490          H  
ATOM   6115 2HB  PHE A 418      16.532  50.885 -90.797  1.00  0.490          H  
ATOM   6116  HD1 PHE A 418      14.688  53.785 -90.777  1.00  0.490          H  
ATOM   6117  HD2 PHE A 418      16.415  51.095 -93.580  1.00  0.490          H  
ATOM   6118  HE1 PHE A 418      14.670  55.541 -92.517  1.00  0.490          H  
ATOM   6119  HE2 PHE A 418      16.393  52.821 -95.305  1.00  0.490          H  
ATOM   6120  HZ  PHE A 418      15.519  55.035 -94.766  1.00  0.490          H  
ATOM   6121  N   ASP A 419      15.383  47.853 -90.882  1.00  0.410          N  
ATOM   6122  CA  ASP A 419      15.564  46.625 -90.111  1.00  0.410          C  
ATOM   6123  C   ASP A 419      16.759  46.692 -89.154  1.00  0.320          C  
ATOM   6124  O   ASP A 419      17.906  46.898 -89.572  1.00  0.390          O  
ATOM   6125  CB  ASP A 419      15.666  45.383 -91.006  1.00  0.570          C  
ATOM   6126  CG  ASP A 419      15.757  44.063 -90.178  1.00  0.570          C  
ATOM   6127  OD1 ASP A 419      15.910  44.166 -88.960  1.00  0.570          O  
ATOM   6128  OD2 ASP A 419      15.670  42.998 -90.751  1.00  0.570          O  
ATOM   6129  H   ASP A 419      15.819  47.903 -91.797  1.00  0.490          H  
ATOM   6130  HA  ASP A 419      14.671  46.489 -89.501  1.00  0.490          H  
ATOM   6131 1HB  ASP A 419      14.790  45.331 -91.654  1.00  0.690          H  
ATOM   6132 2HB  ASP A 419      16.528  45.464 -91.647  1.00  0.690          H  
ATOM   6133  N   ARG A 420      16.489  46.551 -87.863  1.00  0.340          N  
ATOM   6134  CA  ARG A 420      17.511  46.626 -86.827  1.00  0.340          C  
ATOM   6135  C   ARG A 420      18.775  45.829 -87.171  1.00  0.300          C  
ATOM   6136  O   ARG A 420      19.889  46.251 -86.812  1.00  0.430          O  
ATOM   6137  CB  ARG A 420      16.968  46.089 -85.508  1.00  0.480          C  
ATOM   6138  CG  ARG A 420      17.926  46.220 -84.353  1.00  0.480          C  
ATOM   6139  CD  ARG A 420      17.455  45.604 -83.132  1.00  0.480          C  
ATOM   6140  NE  ARG A 420      18.413  45.832 -82.071  1.00  0.480          N  
ATOM   6141  CZ  ARG A 420      19.571  45.150 -81.918  1.00  0.480          C  
ATOM   6142  NH1 ARG A 420      19.915  44.216 -82.768  1.00  0.480          N  
ATOM   6143  NH2 ARG A 420      20.362  45.429 -80.925  1.00  0.480          N  
ATOM   6144  H   ARG A 420      15.530  46.358 -87.608  1.00  0.410          H  
ATOM   6145  HA  ARG A 420      17.797  47.661 -86.709  1.00  0.410          H  
ATOM   6146 1HB  ARG A 420      16.054  46.617 -85.246  1.00  0.570          H  
ATOM   6147 2HB  ARG A 420      16.720  45.032 -85.619  1.00  0.570          H  
ATOM   6148 1HG  ARG A 420      18.872  45.779 -84.612  1.00  0.570          H  
ATOM   6149 2HG  ARG A 420      18.079  47.251 -84.125  1.00  0.570          H  
ATOM   6150 1HD  ARG A 420      16.512  46.052 -82.841  1.00  0.570          H  
ATOM   6151 2HD  ARG A 420      17.322  44.537 -83.271  1.00  0.570          H  
ATOM   6152  HE  ARG A 420      18.192  46.547 -81.392  1.00  0.570          H  
ATOM   6153 1HH1 ARG A 420      19.317  43.992 -83.543  1.00  0.570          H  
ATOM   6154 2HH1 ARG A 420      20.811  43.723 -82.665  1.00  0.570          H  
ATOM   6155 1HH2 ARG A 420      20.101  46.154 -80.276  1.00  0.570          H  
ATOM   6156 2HH2 ARG A 420      21.229  44.915 -80.823  1.00  0.570          H  
ATOM   6157  N   THR A 421      18.610  44.651 -87.798  1.00  0.250          N  
ATOM   6158  CA  THR A 421      19.759  43.813 -88.099  1.00  0.360          C  
ATOM   6159  C   THR A 421      20.030  43.600 -89.595  1.00  0.390          C  
ATOM   6160  O   THR A 421      20.761  42.673 -89.954  1.00  0.520          O  
ATOM   6161  CB  THR A 421      19.677  42.458 -87.362  1.00  0.460          C  
ATOM   6162  OG1 THR A 421      18.478  41.764 -87.718  1.00  0.460          O  
ATOM   6163  CG2 THR A 421      19.686  42.715 -85.846  1.00  0.460          C  
ATOM   6164  H   THR A 421      17.662  44.330 -88.074  1.00  0.300          H  
ATOM   6165  HA  THR A 421      20.628  44.306 -87.697  1.00  0.430          H  
ATOM   6166  HB  THR A 421      20.537  41.845 -87.630  1.00  0.550          H  
ATOM   6167  HG1 THR A 421      18.537  41.466 -88.634  1.00  0.550          H  
ATOM   6168 1HG2 THR A 421      19.639  41.766 -85.317  1.00  0.550          H  
ATOM   6169 2HG2 THR A 421      20.603  43.241 -85.573  1.00  0.550          H  
ATOM   6170 3HG2 THR A 421      18.827  43.318 -85.575  1.00  0.550          H  
ATOM   6171  N   SER A 422      19.476  44.447 -90.472  1.00  0.330          N  
ATOM   6172  CA  SER A 422      19.710  44.282 -91.917  1.00  0.400          C  
ATOM   6173  C   SER A 422      19.509  45.568 -92.732  1.00  0.370          C  
ATOM   6174  O   SER A 422      18.598  46.349 -92.479  1.00  0.370          O  
ATOM   6175  CB  SER A 422      18.818  43.196 -92.472  1.00  0.530          C  
ATOM   6176  OG  SER A 422      19.044  43.029 -93.839  1.00  0.530          O  
ATOM   6177  H   SER A 422      18.891  45.212 -90.123  1.00  0.400          H  
ATOM   6178  HA  SER A 422      20.745  43.968 -92.053  1.00  0.480          H  
ATOM   6179 1HB  SER A 422      19.009  42.261 -91.949  1.00  0.640          H  
ATOM   6180 2HB  SER A 422      17.779  43.453 -92.303  1.00  0.640          H  
ATOM   6181  HG  SER A 422      18.436  42.340 -94.124  1.00  0.640          H  
ATOM   6182  N   ALA A 423      20.393  45.803 -93.703  1.00  0.380          N  
ATOM   6183  CA  ALA A 423      20.300  46.975 -94.583  1.00  0.360          C  
ATOM   6184  C   ALA A 423      19.018  46.947 -95.418  1.00  0.380          C  
ATOM   6185  O   ALA A 423      18.563  45.884 -95.846  1.00  0.460          O  
ATOM   6186  CB  ALA A 423      21.507  47.044 -95.494  1.00  0.510          C  
ATOM   6187  H   ALA A 423      21.132  45.128 -93.849  1.00  0.460          H  
ATOM   6188  HA  ALA A 423      20.272  47.870 -93.959  1.00  0.430          H  
ATOM   6189 1HB  ALA A 423      21.419  47.915 -96.114  1.00  0.610          H  
ATOM   6190 2HB  ALA A 423      22.417  47.103 -94.896  1.00  0.610          H  
ATOM   6191 3HB  ALA A 423      21.538  46.157 -96.121  1.00  0.610          H  
ATOM   6192  N   THR A 424      18.468  48.126 -95.697  1.00  0.400          N  
ATOM   6193  CA  THR A 424      17.258  48.251 -96.504  1.00  0.520          C  
ATOM   6194  C   THR A 424      17.496  48.783 -97.904  1.00  0.650          C  
ATOM   6195  O   THR A 424      18.052  49.865 -98.116  1.00  1.130          O  
ATOM   6196  CB  THR A 424      16.190  49.164 -95.828  1.00  0.680          C  
ATOM   6197  OG1 THR A 424      15.763  48.587 -94.579  1.00  0.680          O  
ATOM   6198  CG2 THR A 424      14.961  49.359 -96.734  1.00  0.680          C  
ATOM   6199  H   THR A 424      18.907  48.967 -95.342  1.00  0.480          H  
ATOM   6200  HA  THR A 424      16.822  47.260 -96.605  1.00  0.620          H  
ATOM   6201  HB  THR A 424      16.632  50.134 -95.635  1.00  0.820          H  
ATOM   6202  HG1 THR A 424      14.987  49.098 -94.234  1.00  0.820          H  
ATOM   6203 1HG2 THR A 424      14.248  50.006 -96.230  1.00  0.820          H  
ATOM   6204 2HG2 THR A 424      15.235  49.822 -97.661  1.00  0.820          H  
ATOM   6205 3HG2 THR A 424      14.495  48.396 -96.932  1.00  0.820          H  
ATOM   6206  N   ALA A 425      16.957  48.064 -98.878  1.00  0.640          N  
ATOM   6207  CA  ALA A 425      17.039  48.468-100.275  1.00  0.790          C  
ATOM   6208  C   ALA A 425      16.023  49.571-100.517  1.00  0.810          C  
ATOM   6209  O   ALA A 425      14.954  49.336-101.074  1.00  1.360          O  
ATOM   6210  CB  ALA A 425      16.757  47.292-101.166  1.00  1.050          C  
ATOM   6211  H   ALA A 425      16.502  47.196 -98.634  1.00  0.770          H  
ATOM   6212  HA  ALA A 425      18.036  48.861-100.475  1.00  0.950          H  
ATOM   6213 1HB  ALA A 425      16.814  47.597-102.188  1.00  1.260          H  
ATOM   6214 2HB  ALA A 425      17.476  46.531-100.974  1.00  1.260          H  
ATOM   6215 3HB  ALA A 425      15.763  46.906-100.965  1.00  1.260          H  
ATOM   6216  N   LEU A 426      16.353  50.755-100.017  1.00  0.600          N  
ATOM   6217  CA  LEU A 426      15.475  51.912 -99.997  1.00  0.560          C  
ATOM   6218  C   LEU A 426      15.421  52.637-101.355  1.00  0.530          C  
ATOM   6219  O   LEU A 426      16.429  53.227-101.737  1.00  0.690          O  
ATOM   6220  CB  LEU A 426      16.050  52.906 -98.980  1.00  0.800          C  
ATOM   6221  CG  LEU A 426      15.260  54.187 -98.713  1.00  0.800          C  
ATOM   6222  CD1 LEU A 426      13.948  53.859 -97.963  1.00  0.800          C  
ATOM   6223  CD2 LEU A 426      16.113  55.133 -97.950  1.00  0.800          C  
ATOM   6224  H   LEU A 426      17.270  50.795 -99.558  1.00  0.720          H  
ATOM   6225  HA  LEU A 426      14.504  51.581 -99.664  1.00  0.670          H  
ATOM   6226 1HB  LEU A 426      16.169  52.384 -98.029  1.00  0.960          H  
ATOM   6227 2HB  LEU A 426      17.046  53.197 -99.318  1.00  0.960          H  
ATOM   6228  HG  LEU A 426      14.988  54.655 -99.668  1.00  0.960          H  
ATOM   6229 1HD1 LEU A 426      13.404  54.780 -97.791  1.00  0.960          H  
ATOM   6230 2HD1 LEU A 426      13.331  53.190 -98.541  1.00  0.960          H  
ATOM   6231 3HD1 LEU A 426      14.180  53.396 -97.005  1.00  0.960          H  
ATOM   6232 1HD2 LEU A 426      15.543  56.024 -97.803  1.00  0.960          H  
ATOM   6233 2HD2 LEU A 426      16.389  54.698 -97.000  1.00  0.960          H  
ATOM   6234 3HD2 LEU A 426      17.004  55.362 -98.508  1.00  0.960          H  
ATOM   6235  N   PRO A 427      14.256  52.705-102.045  1.00  0.490          N  
ATOM   6236  CA  PRO A 427      14.032  53.343-103.343  1.00  0.470          C  
ATOM   6237  C   PRO A 427      14.367  54.822-103.304  1.00  0.360          C  
ATOM   6238  O   PRO A 427      14.203  55.450-102.258  1.00  0.330          O  
ATOM   6239  CB  PRO A 427      12.531  53.143-103.575  1.00  0.700          C  
ATOM   6240  CG  PRO A 427      12.165  51.938-102.748  1.00  0.700          C  
ATOM   6241  CD  PRO A 427      13.045  52.010-101.529  1.00  0.700          C  
ATOM   6242  HA  PRO A 427      14.617  52.820-104.110  1.00  0.560          H  
ATOM   6243 1HB  PRO A 427      11.985  54.049-103.287  1.00  0.850          H  
ATOM   6244 2HB  PRO A 427      12.337  53.001-104.651  1.00  0.850          H  
ATOM   6245 1HG  PRO A 427      11.094  51.962-102.497  1.00  0.850          H  
ATOM   6246 2HG  PRO A 427      12.335  51.016-103.327  1.00  0.850          H  
ATOM   6247 1HD  PRO A 427      12.573  52.575-100.730  1.00  0.850          H  
ATOM   6248 2HD  PRO A 427      13.251  50.976-101.251  1.00  0.850          H  
ATOM   6249  N   ARG A 428      14.777  55.398-104.441  1.00  0.380          N  
ATOM   6250  CA  ARG A 428      15.102  56.827-104.498  1.00  0.350          C  
ATOM   6251  C   ARG A 428      13.917  57.674-104.032  1.00  0.320          C  
ATOM   6252  O   ARG A 428      14.092  58.696-103.361  1.00  0.310          O  
ATOM   6253  CB  ARG A 428      15.528  57.239-105.904  1.00  0.500          C  
ATOM   6254  CG  ARG A 428      16.931  56.726-106.349  1.00  0.500          C  
ATOM   6255  CD  ARG A 428      17.420  57.418-107.594  1.00  0.500          C  
ATOM   6256  NE  ARG A 428      16.589  57.114-108.766  1.00  0.500          N  
ATOM   6257  CZ  ARG A 428      16.773  56.086-109.644  1.00  0.500          C  
ATOM   6258  NH1 ARG A 428      17.792  55.238-109.545  1.00  0.500          N  
ATOM   6259  NH2 ARG A 428      15.904  55.934-110.635  1.00  0.500          N  
ATOM   6260  H   ARG A 428      14.824  54.852-105.293  1.00  0.460          H  
ATOM   6261  HA  ARG A 428      15.938  57.017-103.826  1.00  0.420          H  
ATOM   6262 1HB  ARG A 428      14.795  56.866-106.620  1.00  0.600          H  
ATOM   6263 2HB  ARG A 428      15.530  58.325-105.975  1.00  0.600          H  
ATOM   6264 1HG  ARG A 428      17.655  56.917-105.557  1.00  0.600          H  
ATOM   6265 2HG  ARG A 428      16.889  55.656-106.546  1.00  0.600          H  
ATOM   6266 1HD  ARG A 428      17.400  58.496-107.436  1.00  0.600          H  
ATOM   6267 2HD  ARG A 428      18.447  57.111-107.800  1.00  0.600          H  
ATOM   6268  HE  ARG A 428      15.788  57.713-108.925  1.00  0.600          H  
ATOM   6269 1HH1 ARG A 428      18.515  55.318-108.811  1.00  0.600          H  
ATOM   6270 2HH1 ARG A 428      17.892  54.496-110.218  1.00  0.600          H  
ATOM   6271 1HH2 ARG A 428      15.121  56.570-110.725  1.00  0.600          H  
ATOM   6272 2HH2 ARG A 428      16.019  55.183-111.300  1.00  0.600          H  
ATOM   6273  N   GLU A 429      12.715  57.248-104.398  1.00  0.340          N  
ATOM   6274  CA  GLU A 429      11.490  57.920-104.018  1.00  0.360          C  
ATOM   6275  C   GLU A 429      11.281  57.944-102.498  1.00  0.340          C  
ATOM   6276  O   GLU A 429      10.698  58.896-101.966  1.00  0.330          O  
ATOM   6277  CB  GLU A 429      10.308  57.229-104.698  1.00  0.500          C  
ATOM   6278  CG  GLU A 429      10.313  57.346-106.232  1.00  0.500          C  
ATOM   6279  CD  GLU A 429      11.224  56.333-106.914  1.00  0.500          C  
ATOM   6280  OE1 GLU A 429      11.836  55.543-106.216  1.00  0.500          O  
ATOM   6281  OE2 GLU A 429      11.323  56.364-108.113  1.00  0.500          O  
ATOM   6282  H   GLU A 429      12.647  56.416-104.990  1.00  0.410          H  
ATOM   6283  HA  GLU A 429      11.545  58.951-104.367  1.00  0.430          H  
ATOM   6284 1HB  GLU A 429      10.303  56.171-104.432  1.00  0.600          H  
ATOM   6285 2HB  GLU A 429       9.378  57.662-104.331  1.00  0.600          H  
ATOM   6286 1HG  GLU A 429       9.297  57.206-106.599  1.00  0.600          H  
ATOM   6287 2HG  GLU A 429      10.632  58.351-106.503  1.00  0.600          H  
ATOM   6288  N   LYS A 430      11.729  56.894-101.794  1.00  0.340          N  
ATOM   6289  CA  LYS A 430      11.530  56.808-100.359  1.00  0.330          C  
ATOM   6290  C   LYS A 430      12.640  57.575 -99.680  1.00  0.290          C  
ATOM   6291  O   LYS A 430      12.434  58.161 -98.622  1.00  0.280          O  
ATOM   6292  CB  LYS A 430      11.434  55.361 -99.907  1.00  0.470          C  
ATOM   6293  CG  LYS A 430      10.226  54.583-100.508  1.00  0.470          C  
ATOM   6294  CD  LYS A 430       8.855  55.213-100.139  1.00  0.470          C  
ATOM   6295  CE  LYS A 430       7.689  54.372-100.649  1.00  0.470          C  
ATOM   6296  NZ  LYS A 430       6.352  54.996-100.336  1.00  0.470          N  
ATOM   6297  H   LYS A 430      12.245  56.151-102.253  1.00  0.410          H  
ATOM   6298  HA  LYS A 430      10.602  57.306-100.104  1.00  0.400          H  
ATOM   6299 1HB  LYS A 430      12.346  54.849-100.200  1.00  0.560          H  
ATOM   6300 2HB  LYS A 430      11.356  55.324 -98.823  1.00  0.560          H  
ATOM   6301 1HG  LYS A 430      10.320  54.576-101.592  1.00  0.560          H  
ATOM   6302 2HG  LYS A 430      10.249  53.555-100.153  1.00  0.560          H  
ATOM   6303 1HD  LYS A 430       8.764  55.359 -99.069  1.00  0.560          H  
ATOM   6304 2HD  LYS A 430       8.758  56.187-100.618  1.00  0.560          H  
ATOM   6305 1HE  LYS A 430       7.784  54.272-101.730  1.00  0.560          H  
ATOM   6306 2HE  LYS A 430       7.732  53.382-100.197  1.00  0.560          H  
ATOM   6307 1HZ  LYS A 430       5.619  54.409-100.710  1.00  0.560          H  
ATOM   6308 2HZ  LYS A 430       6.218  55.086 -99.332  1.00  0.560          H  
ATOM   6309 3HZ  LYS A 430       6.296  55.914-100.766  1.00  0.560          H  
ATOM   6310  N   PHE A 431      13.811  57.633-100.313  1.00  0.280          N  
ATOM   6311  CA  PHE A 431      14.888  58.455 -99.790  1.00  0.280          C  
ATOM   6312  C   PHE A 431      14.354  59.868 -99.662  1.00  0.250          C  
ATOM   6313  O   PHE A 431      14.445  60.494 -98.601  1.00  0.250          O  
ATOM   6314  CB  PHE A 431      16.086  58.471-100.732  1.00  0.390          C  
ATOM   6315  CG  PHE A 431      17.142  59.418-100.320  1.00  0.390          C  
ATOM   6316  CD1 PHE A 431      18.019  59.079 -99.357  1.00  0.390          C  
ATOM   6317  CD2 PHE A 431      17.244  60.686-100.908  1.00  0.390          C  
ATOM   6318  CE1 PHE A 431      18.985  59.952 -98.950  1.00  0.390          C  
ATOM   6319  CE2 PHE A 431      18.218  61.566-100.507  1.00  0.390          C  
ATOM   6320  CZ  PHE A 431      19.086  61.192 -99.517  1.00  0.390          C  
ATOM   6321  H   PHE A 431      13.949  57.056-101.149  1.00  0.340          H  
ATOM   6322  HA  PHE A 431      15.185  58.094 -98.807  1.00  0.340          H  
ATOM   6323 1HB  PHE A 431      16.502  57.483-100.800  1.00  0.470          H  
ATOM   6324 2HB  PHE A 431      15.775  58.749-101.716  1.00  0.470          H  
ATOM   6325  HD1 PHE A 431      17.943  58.096 -98.903  1.00  0.470          H  
ATOM   6326  HD2 PHE A 431      16.543  60.976-101.692  1.00  0.470          H  
ATOM   6327  HE1 PHE A 431      19.671  59.655 -98.172  1.00  0.470          H  
ATOM   6328  HE2 PHE A 431      18.302  62.549-100.965  1.00  0.470          H  
ATOM   6329  HZ  PHE A 431      19.859  61.872 -99.184  1.00  0.470          H  
ATOM   6330  N   VAL A 432      13.754  60.365-100.748  1.00  0.260          N  
ATOM   6331  CA  VAL A 432      13.202  61.703-100.751  1.00  0.260          C  
ATOM   6332  C   VAL A 432      12.081  61.841 -99.725  1.00  0.250          C  
ATOM   6333  O   VAL A 432      12.045  62.839 -99.011  1.00  0.250          O  
ATOM   6334  CB  VAL A 432      12.714  62.103-102.149  1.00  0.360          C  
ATOM   6335  CG1 VAL A 432      11.962  63.461-102.097  1.00  0.360          C  
ATOM   6336  CG2 VAL A 432      13.921  62.178-103.072  1.00  0.360          C  
ATOM   6337  H   VAL A 432      13.717  59.789-101.599  1.00  0.310          H  
ATOM   6338  HA  VAL A 432      14.004  62.389-100.469  1.00  0.310          H  
ATOM   6339  HB  VAL A 432      12.016  61.346-102.522  1.00  0.440          H  
ATOM   6340 1HG1 VAL A 432      11.627  63.725-103.098  1.00  0.440          H  
ATOM   6341 2HG1 VAL A 432      11.092  63.391-101.443  1.00  0.440          H  
ATOM   6342 3HG1 VAL A 432      12.623  64.233-101.724  1.00  0.440          H  
ATOM   6343 1HG2 VAL A 432      13.600  62.450-104.075  1.00  0.440          H  
ATOM   6344 2HG2 VAL A 432      14.611  62.919-102.698  1.00  0.440          H  
ATOM   6345 3HG2 VAL A 432      14.418  61.214-103.103  1.00  0.440          H  
ATOM   6346  N   GLN A 433      11.150  60.866 -99.658  1.00  0.260          N  
ATOM   6347  CA  GLN A 433      10.069  60.932 -98.674  1.00  0.270          C  
ATOM   6348  C   GLN A 433      10.596  61.053 -97.251  1.00  0.250          C  
ATOM   6349  O   GLN A 433      10.083  61.859 -96.472  1.00  0.250          O  
ATOM   6350  CB  GLN A 433       9.191  59.681 -98.726  1.00  0.370          C  
ATOM   6351  CG  GLN A 433       8.020  59.687 -97.738  1.00  0.370          C  
ATOM   6352  CD  GLN A 433       7.245  58.394 -97.768  1.00  0.370          C  
ATOM   6353  OE1 GLN A 433       7.243  57.656 -98.760  1.00  0.370          O  
ATOM   6354  NE2 GLN A 433       6.582  58.088 -96.669  1.00  0.370          N  
ATOM   6355  H   GLN A 433      11.174  60.086-100.321  1.00  0.310          H  
ATOM   6356  HA  GLN A 433       9.461  61.809 -98.893  1.00  0.320          H  
ATOM   6357 1HB  GLN A 433       8.807  59.543 -99.738  1.00  0.450          H  
ATOM   6358 2HB  GLN A 433       9.800  58.813 -98.488  1.00  0.450          H  
ATOM   6359 1HG  GLN A 433       8.394  59.821 -96.724  1.00  0.450          H  
ATOM   6360 2HG  GLN A 433       7.342  60.503 -97.995  1.00  0.450          H  
ATOM   6361 1HE2 GLN A 433       6.066  57.233 -96.636  1.00  0.450          H  
ATOM   6362 2HE2 GLN A 433       6.599  58.702 -95.876  1.00  0.450          H  
ATOM   6363  N   ILE A 434      11.597  60.249 -96.900  1.00  0.230          N  
ATOM   6364  CA  ILE A 434      12.163  60.283 -95.565  1.00  0.220          C  
ATOM   6365  C   ILE A 434      12.820  61.619 -95.296  1.00  0.200          C  
ATOM   6366  O   ILE A 434      12.627  62.179 -94.215  1.00  0.190          O  
ATOM   6367  CB  ILE A 434      13.116  59.114 -95.306  1.00  0.310          C  
ATOM   6368  CG1 ILE A 434      12.292  57.806 -95.292  1.00  0.310          C  
ATOM   6369  CG2 ILE A 434      13.835  59.336 -93.963  1.00  0.310          C  
ATOM   6370  CD1 ILE A 434      13.106  56.579 -95.336  1.00  0.310          C  
ATOM   6371  H   ILE A 434      11.952  59.576 -97.584  1.00  0.280          H  
ATOM   6372  HA  ILE A 434      11.345  60.176 -94.853  1.00  0.260          H  
ATOM   6373  HB  ILE A 434      13.843  59.042 -96.121  1.00  0.370          H  
ATOM   6374 1HG1 ILE A 434      11.682  57.782 -94.394  1.00  0.370          H  
ATOM   6375 2HG1 ILE A 434      11.627  57.799 -96.158  1.00  0.370          H  
ATOM   6376 1HG2 ILE A 434      14.493  58.533 -93.738  1.00  0.370          H  
ATOM   6377 2HG2 ILE A 434      14.402  60.244 -93.998  1.00  0.370          H  
ATOM   6378 3HG2 ILE A 434      13.113  59.408 -93.188  1.00  0.370          H  
ATOM   6379 1HD1 ILE A 434      12.461  55.718 -95.332  1.00  0.370          H  
ATOM   6380 2HD1 ILE A 434      13.697  56.580 -96.244  1.00  0.370          H  
ATOM   6381 3HD1 ILE A 434      13.746  56.541 -94.483  1.00  0.370          H  
ATOM   6382  N   VAL A 435      13.605  62.141 -96.251  1.00  0.190          N  
ATOM   6383  CA  VAL A 435      14.226  63.437 -96.029  1.00  0.170          C  
ATOM   6384  C   VAL A 435      13.126  64.471 -95.838  1.00  0.160          C  
ATOM   6385  O   VAL A 435      13.209  65.283 -94.923  1.00  0.140          O  
ATOM   6386  CB  VAL A 435      15.143  63.861 -97.207  1.00  0.250          C  
ATOM   6387  CG1 VAL A 435      15.621  65.329 -97.045  1.00  0.250          C  
ATOM   6388  CG2 VAL A 435      16.358  62.949 -97.257  1.00  0.250          C  
ATOM   6389  H   VAL A 435      13.763  61.625 -97.124  1.00  0.230          H  
ATOM   6390  HA  VAL A 435      14.827  63.390 -95.127  1.00  0.200          H  
ATOM   6391  HB  VAL A 435      14.574  63.783 -98.137  1.00  0.300          H  
ATOM   6392 1HG1 VAL A 435      16.251  65.603 -97.880  1.00  0.300          H  
ATOM   6393 2HG1 VAL A 435      14.775  66.014 -97.010  1.00  0.300          H  
ATOM   6394 3HG1 VAL A 435      16.193  65.408 -96.141  1.00  0.300          H  
ATOM   6395 1HG2 VAL A 435      17.003  63.226 -98.087  1.00  0.300          H  
ATOM   6396 2HG2 VAL A 435      16.913  63.032 -96.326  1.00  0.300          H  
ATOM   6397 3HG2 VAL A 435      16.029  61.935 -97.392  1.00  0.300          H  
ATOM   6398  N   ASN A 436      12.081  64.442 -96.673  1.00  0.190          N  
ATOM   6399  CA  ASN A 436      10.987  65.391 -96.538  1.00  0.210          C  
ATOM   6400  C   ASN A 436      10.386  65.356 -95.132  1.00  0.190          C  
ATOM   6401  O   ASN A 436      10.145  66.403 -94.547  1.00  0.200          O  
ATOM   6402  CB  ASN A 436       9.923  65.127 -97.587  1.00  0.290          C  
ATOM   6403  CG  ASN A 436       8.843  66.169 -97.625  1.00  0.290          C  
ATOM   6404  OD1 ASN A 436       9.100  67.349 -97.891  1.00  0.290          O  
ATOM   6405  ND2 ASN A 436       7.633  65.753 -97.359  1.00  0.290          N  
ATOM   6406  H   ASN A 436      12.057  63.762 -97.435  1.00  0.230          H  
ATOM   6407  HA  ASN A 436      11.383  66.393 -96.687  1.00  0.250          H  
ATOM   6408 1HB  ASN A 436      10.390  65.058 -98.569  1.00  0.340          H  
ATOM   6409 2HB  ASN A 436       9.462  64.164 -97.388  1.00  0.340          H  
ATOM   6410 1HD2 ASN A 436       6.866  66.397 -97.365  1.00  0.340          H  
ATOM   6411 2HD2 ASN A 436       7.477  64.792 -97.146  1.00  0.340          H  
ATOM   6412  N   VAL A 437      10.177  64.162 -94.565  1.00  0.190          N  
ATOM   6413  CA  VAL A 437       9.643  64.066 -93.205  1.00  0.210          C  
ATOM   6414  C   VAL A 437      10.622  64.639 -92.172  1.00  0.180          C  
ATOM   6415  O   VAL A 437      10.234  65.436 -91.313  1.00  0.190          O  
ATOM   6416  CB  VAL A 437       9.305  62.612 -92.828  1.00  0.290          C  
ATOM   6417  CG1 VAL A 437       8.925  62.518 -91.323  1.00  0.290          C  
ATOM   6418  CG2 VAL A 437       8.151  62.128 -93.683  1.00  0.290          C  
ATOM   6419  H   VAL A 437      10.341  63.319 -95.129  1.00  0.230          H  
ATOM   6420  HA  VAL A 437       8.723  64.644 -93.166  1.00  0.250          H  
ATOM   6421  HB  VAL A 437      10.179  61.986 -93.008  1.00  0.340          H  
ATOM   6422 1HG1 VAL A 437       8.687  61.486 -91.075  1.00  0.340          H  
ATOM   6423 2HG1 VAL A 437       9.746  62.851 -90.690  1.00  0.340          H  
ATOM   6424 3HG1 VAL A 437       8.052  63.145 -91.133  1.00  0.340          H  
ATOM   6425 1HG2 VAL A 437       7.915  61.097 -93.428  1.00  0.340          H  
ATOM   6426 2HG2 VAL A 437       7.280  62.758 -93.501  1.00  0.340          H  
ATOM   6427 3HG2 VAL A 437       8.418  62.187 -94.728  1.00  0.340          H  
ATOM   6428  N   ILE A 438      11.906  64.286 -92.286  1.00  0.150          N  
ATOM   6429  CA  ILE A 438      12.924  64.748 -91.337  1.00  0.140          C  
ATOM   6430  C   ILE A 438      12.940  66.271 -91.341  1.00  0.130          C  
ATOM   6431  O   ILE A 438      13.045  66.913 -90.291  1.00  0.140          O  
ATOM   6432  CB  ILE A 438      14.337  64.238 -91.727  1.00  0.200          C  
ATOM   6433  CG1 ILE A 438      14.432  62.715 -91.554  1.00  0.200          C  
ATOM   6434  CG2 ILE A 438      15.396  64.926 -90.812  1.00  0.200          C  
ATOM   6435  CD1 ILE A 438      15.640  62.091 -92.228  1.00  0.200          C  
ATOM   6436  H   ILE A 438      12.169  63.636 -93.033  1.00  0.180          H  
ATOM   6437  HA  ILE A 438      12.668  64.399 -90.344  1.00  0.170          H  
ATOM   6438  HB  ILE A 438      14.535  64.470 -92.769  1.00  0.240          H  
ATOM   6439 1HG1 ILE A 438      14.488  62.489 -90.501  1.00  0.240          H  
ATOM   6440 2HG1 ILE A 438      13.542  62.256 -91.956  1.00  0.240          H  
ATOM   6441 1HG2 ILE A 438      16.395  64.594 -91.057  1.00  0.240          H  
ATOM   6442 2HG2 ILE A 438      15.365  66.008 -90.919  1.00  0.240          H  
ATOM   6443 3HG2 ILE A 438      15.168  64.669 -89.799  1.00  0.240          H  
ATOM   6444 1HD1 ILE A 438      15.633  61.017 -92.049  1.00  0.240          H  
ATOM   6445 2HD1 ILE A 438      15.597  62.276 -93.293  1.00  0.240          H  
ATOM   6446 3HD1 ILE A 438      16.545  62.506 -91.845  1.00  0.240          H  
ATOM   6447  N   PHE A 439      12.849  66.831 -92.536  1.00  0.110          N  
ATOM   6448  CA  PHE A 439      12.869  68.250 -92.793  1.00  0.120          C  
ATOM   6449  C   PHE A 439      11.497  68.835 -93.176  1.00  0.150          C  
ATOM   6450  O   PHE A 439      11.418  69.837 -93.892  1.00  0.170          O  
ATOM   6451  CB  PHE A 439      13.901  68.498 -93.880  1.00  0.160          C  
ATOM   6452  CG  PHE A 439      15.264  68.112 -93.407  1.00  0.160          C  
ATOM   6453  CD1 PHE A 439      15.818  66.913 -93.772  1.00  0.160          C  
ATOM   6454  CD2 PHE A 439      15.981  68.926 -92.580  1.00  0.160          C  
ATOM   6455  CE1 PHE A 439      17.051  66.539 -93.329  1.00  0.160          C  
ATOM   6456  CE2 PHE A 439      17.198  68.566 -92.148  1.00  0.160          C  
ATOM   6457  CZ  PHE A 439      17.743  67.380 -92.509  1.00  0.160          C  
ATOM   6458  H   PHE A 439      12.797  66.208 -93.346  1.00  0.130          H  
ATOM   6459  HA  PHE A 439      13.201  68.746 -91.883  1.00  0.140          H  
ATOM   6460 1HB  PHE A 439      13.656  67.886 -94.751  1.00  0.200          H  
ATOM   6461 2HB  PHE A 439      13.905  69.523 -94.192  1.00  0.200          H  
ATOM   6462  HD1 PHE A 439      15.256  66.262 -94.403  1.00  0.200          H  
ATOM   6463  HD2 PHE A 439      15.570  69.863 -92.264  1.00  0.200          H  
ATOM   6464  HE1 PHE A 439      17.469  65.580 -93.622  1.00  0.200          H  
ATOM   6465  HE2 PHE A 439      17.732  69.227 -91.509  1.00  0.200          H  
ATOM   6466  HZ  PHE A 439      18.716  67.114 -92.136  1.00  0.200          H  
ATOM   6467  N   LYS A 440      10.404  68.275 -92.645  1.00  0.170          N  
ATOM   6468  CA  LYS A 440       9.048  68.761 -92.952  1.00  0.220          C  
ATOM   6469  C   LYS A 440       8.813  70.224 -92.565  1.00  0.240          C  
ATOM   6470  O   LYS A 440       7.893  70.867 -93.067  1.00  0.300          O  
ATOM   6471  CB  LYS A 440       7.994  67.903 -92.241  1.00  0.290          C  
ATOM   6472  CG  LYS A 440       7.934  68.093 -90.720  1.00  0.290          C  
ATOM   6473  CD  LYS A 440       6.893  67.199 -90.072  1.00  0.290          C  
ATOM   6474  CE  LYS A 440       6.844  67.396 -88.539  1.00  0.290          C  
ATOM   6475  NZ  LYS A 440       6.335  68.768 -88.126  1.00  0.290          N  
ATOM   6476  H   LYS A 440      10.493  67.424 -92.077  1.00  0.200          H  
ATOM   6477  HA  LYS A 440       8.900  68.671 -94.030  1.00  0.260          H  
ATOM   6478 1HB  LYS A 440       7.010  68.131 -92.647  1.00  0.350          H  
ATOM   6479 2HB  LYS A 440       8.195  66.855 -92.440  1.00  0.350          H  
ATOM   6480 1HG  LYS A 440       8.914  67.883 -90.286  1.00  0.350          H  
ATOM   6481 2HG  LYS A 440       7.670  69.117 -90.501  1.00  0.350          H  
ATOM   6482 1HD  LYS A 440       5.913  67.421 -90.490  1.00  0.350          H  
ATOM   6483 2HD  LYS A 440       7.136  66.156 -90.283  1.00  0.350          H  
ATOM   6484 1HE  LYS A 440       6.187  66.641 -88.119  1.00  0.350          H  
ATOM   6485 2HE  LYS A 440       7.846  67.260 -88.129  1.00  0.350          H  
ATOM   6486 1HZ  LYS A 440       6.322  68.824 -87.121  1.00  0.350          H  
ATOM   6487 2HZ  LYS A 440       6.939  69.545 -88.479  1.00  0.350          H  
ATOM   6488 3HZ  LYS A 440       5.407  68.902 -88.477  1.00  0.350          H  
ATOM   6489  N   ASP A 441       9.636  70.740 -91.658  1.00  0.220          N  
ATOM   6490  CA  ASP A 441       9.521  72.097 -91.146  1.00  0.260          C  
ATOM   6491  C   ASP A 441      10.398  73.093 -91.925  1.00  0.250          C  
ATOM   6492  O   ASP A 441      10.542  74.251 -91.525  1.00  0.290          O  
ATOM   6493  CB  ASP A 441       9.928  72.102 -89.669  1.00  0.350          C  
ATOM   6494  CG  ASP A 441       8.995  71.232 -88.761  1.00  0.350          C  
ATOM   6495  OD1 ASP A 441       7.816  71.073 -89.039  1.00  0.350          O  
ATOM   6496  OD2 ASP A 441       9.495  70.704 -87.805  1.00  0.350          O  
ATOM   6497  H   ASP A 441      10.360  70.134 -91.302  1.00  0.260          H  
ATOM   6498  HA  ASP A 441       8.481  72.412 -91.233  1.00  0.310          H  
ATOM   6499 1HB  ASP A 441      10.949  71.735 -89.576  1.00  0.420          H  
ATOM   6500 2HB  ASP A 441       9.916  73.127 -89.296  1.00  0.420          H  
ATOM   6501  N   ARG A 442      11.014  72.634 -93.016  1.00  0.210          N  
ATOM   6502  CA  ARG A 442      11.900  73.454 -93.846  1.00  0.220          C  
ATOM   6503  C   ARG A 442      11.181  73.935 -95.111  1.00  0.290          C  
ATOM   6504  O   ARG A 442      10.077  73.476 -95.423  1.00  0.370          O  
ATOM   6505  CB  ARG A 442      13.149  72.665 -94.204  1.00  0.300          C  
ATOM   6506  CG  ARG A 442      13.903  72.082 -92.996  1.00  0.300          C  
ATOM   6507  CD  ARG A 442      14.436  73.093 -92.058  1.00  0.300          C  
ATOM   6508  NE  ARG A 442      15.479  73.899 -92.655  1.00  0.300          N  
ATOM   6509  CZ  ARG A 442      16.807  73.581 -92.654  1.00  0.300          C  
ATOM   6510  NH1 ARG A 442      17.233  72.480 -92.083  1.00  0.300          N  
ATOM   6511  NH2 ARG A 442      17.680  74.379 -93.222  1.00  0.300          N  
ATOM   6512  H   ARG A 442      10.867  71.663 -93.304  1.00  0.250          H  
ATOM   6513  HA  ARG A 442      12.192  74.342 -93.290  1.00  0.260          H  
ATOM   6514 1HB  ARG A 442      12.879  71.839 -94.860  1.00  0.360          H  
ATOM   6515 2HB  ARG A 442      13.837  73.293 -94.749  1.00  0.360          H  
ATOM   6516 1HG  ARG A 442      13.260  71.400 -92.445  1.00  0.360          H  
ATOM   6517 2HG  ARG A 442      14.753  71.549 -93.393  1.00  0.360          H  
ATOM   6518 1HD  ARG A 442      13.643  73.756 -91.724  1.00  0.360          H  
ATOM   6519 2HD  ARG A 442      14.840  72.591 -91.185  1.00  0.360          H  
ATOM   6520  HE  ARG A 442      15.180  74.757 -93.156  1.00  0.360          H  
ATOM   6521 1HH1 ARG A 442      16.571  71.865 -91.640  1.00  0.360          H  
ATOM   6522 2HH1 ARG A 442      18.219  72.264 -92.105  1.00  0.360          H  
ATOM   6523 1HH2 ARG A 442      17.358  75.243 -93.669  1.00  0.360          H  
ATOM   6524 2HH2 ARG A 442      18.656  74.153 -93.214  1.00  0.360          H  
ATOM   6525  N   THR A 443      11.792  74.879 -95.831  1.00  0.340          N  
ATOM   6526  CA  THR A 443      11.179  75.402 -97.055  1.00  0.450          C  
ATOM   6527  C   THR A 443      11.402  74.422 -98.201  1.00  0.410          C  
ATOM   6528  O   THR A 443      12.219  73.502 -98.089  1.00  0.400          O  
ATOM   6529  CB  THR A 443      11.779  76.774 -97.449  1.00  0.590          C  
ATOM   6530  OG1 THR A 443      13.156  76.615 -97.835  1.00  0.590          O  
ATOM   6531  CG2 THR A 443      11.731  77.710 -96.241  1.00  0.590          C  
ATOM   6532  H   THR A 443      12.715  75.229 -95.534  1.00  0.410          H  
ATOM   6533  HA  THR A 443      10.105  75.512 -96.896  1.00  0.540          H  
ATOM   6534  HB  THR A 443      11.219  77.207 -98.275  1.00  0.700          H  
ATOM   6535  HG1 THR A 443      13.526  77.483 -98.051  1.00  0.700          H  
ATOM   6536 1HG2 THR A 443      12.164  78.668 -96.503  1.00  0.700          H  
ATOM   6537 2HG2 THR A 443      10.698  77.848 -95.931  1.00  0.700          H  
ATOM   6538 3HG2 THR A 443      12.302  77.281 -95.419  1.00  0.700          H  
ATOM   6539  N   GLN A 444      10.700  74.612 -99.329  1.00  0.450          N  
ATOM   6540  CA  GLN A 444      10.917  73.712-100.466  1.00  0.450          C  
ATOM   6541  C   GLN A 444      12.326  73.874-101.025  1.00  0.430          C  
ATOM   6542  O   GLN A 444      12.939  72.906-101.477  1.00  0.430          O  
ATOM   6543  CB  GLN A 444       9.884  73.949-101.578  1.00  0.630          C  
ATOM   6544  CG  GLN A 444       8.431  73.583-101.205  1.00  0.630          C  
ATOM   6545  CD  GLN A 444       8.209  72.088-100.899  1.00  0.630          C  
ATOM   6546  OE1 GLN A 444       8.489  71.174-101.708  1.00  0.630          O  
ATOM   6547  NE2 GLN A 444       7.698  71.842 -99.697  1.00  0.630          N  
ATOM   6548  H   GLN A 444      10.030  75.364 -99.384  1.00  0.540          H  
ATOM   6549  HA  GLN A 444      10.816  72.685-100.116  1.00  0.540          H  
ATOM   6550 1HB  GLN A 444       9.903  74.997-101.875  1.00  0.760          H  
ATOM   6551 2HB  GLN A 444      10.160  73.359-102.455  1.00  0.760          H  
ATOM   6552 1HG  GLN A 444       8.147  74.148-100.321  1.00  0.760          H  
ATOM   6553 2HG  GLN A 444       7.781  73.851-102.041  1.00  0.760          H  
ATOM   6554 1HE2 GLN A 444       7.516  70.903 -99.404  1.00  0.760          H  
ATOM   6555 2HE2 GLN A 444       7.494  72.599 -99.070  1.00  0.760          H  
ATOM   6556  N   LEU A 445      12.858  75.101-100.996  1.00  0.450          N  
ATOM   6557  CA  LEU A 445      14.196  75.316-101.530  1.00  0.470          C  
ATOM   6558  C   LEU A 445      15.198  74.518-100.703  1.00  0.420          C  
ATOM   6559  O   LEU A 445      16.063  73.818-101.247  1.00  0.480          O  
ATOM   6560  CB  LEU A 445      14.568  76.812-101.468  1.00  0.650          C  
ATOM   6561  CG  LEU A 445      13.817  77.821-102.400  1.00  0.650          C  
ATOM   6562  CD1 LEU A 445      14.186  79.248-101.980  1.00  0.650          C  
ATOM   6563  CD2 LEU A 445      14.225  77.609-103.846  1.00  0.650          C  
ATOM   6564  H   LEU A 445      12.319  75.861-100.617  1.00  0.540          H  
ATOM   6565  HA  LEU A 445      14.240  74.958-102.548  1.00  0.560          H  
ATOM   6566 1HB  LEU A 445      14.450  77.154-100.442  1.00  0.780          H  
ATOM   6567 2HB  LEU A 445      15.612  76.884-101.731  1.00  0.780          H  
ATOM   6568  HG  LEU A 445      12.742  77.691-102.297  1.00  0.780          H  
ATOM   6569 1HD1 LEU A 445      13.669  79.974-102.618  1.00  0.780          H  
ATOM   6570 2HD1 LEU A 445      13.891  79.402-100.957  1.00  0.780          H  
ATOM   6571 3HD1 LEU A 445      15.258  79.396-102.072  1.00  0.780          H  
ATOM   6572 1HD2 LEU A 445      13.701  78.324-104.478  1.00  0.780          H  
ATOM   6573 2HD2 LEU A 445      15.290  77.749-103.949  1.00  0.780          H  
ATOM   6574 3HD2 LEU A 445      13.971  76.620-104.156  1.00  0.780          H  
ATOM   6575  N   GLU A 446      15.028  74.560 -99.377  1.00  0.370          N  
ATOM   6576  CA  GLU A 446      15.918  73.836 -98.490  1.00  0.350          C  
ATOM   6577  C   GLU A 446      15.766  72.328 -98.611  1.00  0.340          C  
ATOM   6578  O   GLU A 446      16.768  71.620 -98.672  1.00  0.380          O  
ATOM   6579  CB  GLU A 446      15.635  74.227 -97.043  1.00  0.500          C  
ATOM   6580  CG  GLU A 446      16.037  75.636 -96.655  1.00  0.500          C  
ATOM   6581  CD  GLU A 446      15.588  75.982 -95.264  1.00  0.500          C  
ATOM   6582  OE1 GLU A 446      14.474  75.698 -94.873  1.00  0.500          O  
ATOM   6583  OE2 GLU A 446      16.405  76.443 -94.533  1.00  0.500          O  
ATOM   6584  H   GLU A 446      14.301  75.156 -98.980  1.00  0.440          H  
ATOM   6585  HA  GLU A 446      16.946  74.102 -98.739  1.00  0.420          H  
ATOM   6586 1HB  GLU A 446      14.566  74.136 -96.863  1.00  0.600          H  
ATOM   6587 2HB  GLU A 446      16.141  73.533 -96.370  1.00  0.600          H  
ATOM   6588 1HG  GLU A 446      17.126  75.722 -96.703  1.00  0.600          H  
ATOM   6589 2HG  GLU A 446      15.621  76.343 -97.359  1.00  0.600          H  
ATOM   6590  N   ARG A 447      14.523  71.834 -98.676  1.00  0.340          N  
ATOM   6591  CA  ARG A 447      14.276  70.401 -98.716  1.00  0.360          C  
ATOM   6592  C   ARG A 447      14.907  69.760 -99.942  1.00  0.400          C  
ATOM   6593  O   ARG A 447      15.519  68.689 -99.833  1.00  0.410          O  
ATOM   6594  CB  ARG A 447      12.786  70.103 -98.670  1.00  0.500          C  
ATOM   6595  CG  ARG A 447      12.412  68.620 -98.405  1.00  0.500          C  
ATOM   6596  CD  ARG A 447      12.150  67.828 -99.642  1.00  0.500          C  
ATOM   6597  NE  ARG A 447      11.025  68.346-100.401  1.00  0.500          N  
ATOM   6598  CZ  ARG A 447      10.723  67.973-101.660  1.00  0.500          C  
ATOM   6599  NH1 ARG A 447      11.470  67.073-102.258  1.00  0.500          N  
ATOM   6600  NH2 ARG A 447       9.692  68.516-102.296  1.00  0.500          N  
ATOM   6601  H   ARG A 447      13.723  72.473 -98.628  1.00  0.410          H  
ATOM   6602  HA  ARG A 447      14.727  69.957 -97.829  1.00  0.430          H  
ATOM   6603 1HB  ARG A 447      12.325  70.707 -97.886  1.00  0.600          H  
ATOM   6604 2HB  ARG A 447      12.335  70.408 -99.618  1.00  0.600          H  
ATOM   6605 1HG  ARG A 447      13.226  68.137 -97.863  1.00  0.600          H  
ATOM   6606 2HG  ARG A 447      11.511  68.595 -97.793  1.00  0.600          H  
ATOM   6607 1HD  ARG A 447      13.023  67.820-100.281  1.00  0.600          H  
ATOM   6608 2HD  ARG A 447      11.920  66.806 -99.351  1.00  0.600          H  
ATOM   6609  HE  ARG A 447      10.436  69.040 -99.959  1.00  0.600          H  
ATOM   6610 1HH1 ARG A 447      12.262  66.701-101.767  1.00  0.600          H  
ATOM   6611 2HH1 ARG A 447      11.285  66.805-103.215  1.00  0.600          H  
ATOM   6612 1HH2 ARG A 447       9.133  69.260-101.853  1.00  0.600          H  
ATOM   6613 2HH2 ARG A 447       9.488  68.243-103.244  1.00  0.600          H  
ATOM   6614  N   ASP A 448      14.799  70.411-101.107  1.00  0.440          N  
ATOM   6615  CA  ASP A 448      15.392  69.804-102.285  1.00  0.500          C  
ATOM   6616  C   ASP A 448      16.894  69.999-102.317  1.00  0.480          C  
ATOM   6617  O   ASP A 448      17.616  69.125-102.806  1.00  0.500          O  
ATOM   6618  CB  ASP A 448      14.767  70.291-103.567  1.00  0.680          C  
ATOM   6619  CG  ASP A 448      13.397  69.688-103.832  1.00  0.680          C  
ATOM   6620  OD1 ASP A 448      13.337  68.490-104.121  1.00  0.680          O  
ATOM   6621  OD2 ASP A 448      12.430  70.388-103.732  1.00  0.680          O  
ATOM   6622  H   ASP A 448      14.264  71.288-101.176  1.00  0.530          H  
ATOM   6623  HA  ASP A 448      15.169  68.748-102.234  1.00  0.600          H  
ATOM   6624 1HB  ASP A 448      14.670  71.374-103.512  1.00  0.810          H  
ATOM   6625 2HB  ASP A 448      15.432  70.072-104.405  1.00  0.810          H  
ATOM   6626  N   ALA A 449      17.402  71.116-101.795  1.00  0.470          N  
ATOM   6627  CA  ALA A 449      18.840  71.274-101.750  1.00  0.490          C  
ATOM   6628  C   ALA A 449      19.440  70.142-100.892  1.00  0.430          C  
ATOM   6629  O   ALA A 449      20.532  69.643-101.185  1.00  0.460          O  
ATOM   6630  CB  ALA A 449      19.195  72.643-101.223  1.00  0.680          C  
ATOM   6631  H   ALA A 449      16.808  71.881-101.449  1.00  0.560          H  
ATOM   6632  HA  ALA A 449      19.229  71.173-102.762  1.00  0.590          H  
ATOM   6633 1HB  ALA A 449      20.256  72.763-101.221  1.00  0.810          H  
ATOM   6634 2HB  ALA A 449      18.743  73.395-101.872  1.00  0.810          H  
ATOM   6635 3HB  ALA A 449      18.802  72.757-100.214  1.00  0.810          H  
ATOM   6636  N   ILE A 450      18.712  69.729 -99.832  1.00  0.360          N  
ATOM   6637  CA  ILE A 450      19.146  68.637 -98.963  1.00  0.320          C  
ATOM   6638  C   ILE A 450      19.157  67.307 -99.706  1.00  0.320          C  
ATOM   6639  O   ILE A 450      20.141  66.575 -99.604  1.00  0.330          O  
ATOM   6640  CB  ILE A 450      18.279  68.509 -97.688  1.00  0.460          C  
ATOM   6641  CG1 ILE A 450      18.504  69.748 -96.793  1.00  0.460          C  
ATOM   6642  CG2 ILE A 450      18.673  67.217 -96.917  1.00  0.460          C  
ATOM   6643  CD1 ILE A 450      17.516  69.933 -95.688  1.00  0.460          C  
ATOM   6644  H   ILE A 450      17.852  70.241 -99.609  1.00  0.430          H  
ATOM   6645  HA  ILE A 450      20.160  68.841 -98.643  1.00  0.380          H  
ATOM   6646  HB  ILE A 450      17.226  68.473 -97.961  1.00  0.560          H  
ATOM   6647 1HG1 ILE A 450      19.492  69.676 -96.345  1.00  0.560          H  
ATOM   6648 2HG1 ILE A 450      18.474  70.621 -97.406  1.00  0.560          H  
ATOM   6649 1HG2 ILE A 450      18.073  67.125 -96.027  1.00  0.560          H  
ATOM   6650 2HG2 ILE A 450      18.518  66.333 -97.526  1.00  0.560          H  
ATOM   6651 3HG2 ILE A 450      19.721  67.277 -96.640  1.00  0.560          H  
ATOM   6652 1HD1 ILE A 450      17.769  70.831 -95.129  1.00  0.560          H  
ATOM   6653 2HD1 ILE A 450      16.515  70.036 -96.103  1.00  0.560          H  
ATOM   6654 3HD1 ILE A 450      17.547  69.088 -95.034  1.00  0.560          H  
ATOM   6655  N   ILE A 451      18.091  66.954-100.449  1.00  0.330          N  
ATOM   6656  CA  ILE A 451      18.174  65.644-101.106  1.00  0.350          C  
ATOM   6657  C   ILE A 451      19.287  65.660-102.150  1.00  0.420          C  
ATOM   6658  O   ILE A 451      19.931  64.637-102.365  1.00  0.460          O  
ATOM   6659  CB  ILE A 451      16.837  65.163-101.764  1.00  0.480          C  
ATOM   6660  CG1 ILE A 451      16.423  66.071-102.948  1.00  0.480          C  
ATOM   6661  CG2 ILE A 451      15.753  65.095-100.703  1.00  0.480          C  
ATOM   6662  CD1 ILE A 451      15.221  65.619-103.767  1.00  0.480          C  
ATOM   6663  H   ILE A 451      17.269  67.567-100.495  1.00  0.400          H  
ATOM   6664  HA  ILE A 451      18.442  64.907-100.352  1.00  0.420          H  
ATOM   6665  HB  ILE A 451      16.986  64.167-102.172  1.00  0.580          H  
ATOM   6666 1HG1 ILE A 451      16.238  67.020-102.567  1.00  0.580          H  
ATOM   6667 2HG1 ILE A 451      17.235  66.134-103.655  1.00  0.580          H  
ATOM   6668 1HG2 ILE A 451      14.835  64.728-101.114  1.00  0.580          H  
ATOM   6669 2HG2 ILE A 451      16.086  64.419 -99.934  1.00  0.580          H  
ATOM   6670 3HG2 ILE A 451      15.586  66.084-100.280  1.00  0.580          H  
ATOM   6671 1HD1 ILE A 451      15.049  66.345-104.558  1.00  0.580          H  
ATOM   6672 2HD1 ILE A 451      15.423  64.646-104.208  1.00  0.580          H  
ATOM   6673 3HD1 ILE A 451      14.333  65.565-103.152  1.00  0.580          H  
ATOM   6674  N   TYR A 452      19.551  66.820-102.768  1.00  0.490          N  
ATOM   6675  CA  TYR A 452      20.655  66.916-103.701  1.00  0.590          C  
ATOM   6676  C   TYR A 452      21.968  66.593-103.026  1.00  0.560          C  
ATOM   6677  O   TYR A 452      22.656  65.645-103.396  1.00  0.590          O  
ATOM   6678  CB  TYR A 452      20.759  68.316-104.293  1.00  0.790          C  
ATOM   6679  CG  TYR A 452      22.004  68.504-105.097  1.00  0.790          C  
ATOM   6680  CD1 TYR A 452      22.060  68.047-106.362  1.00  0.790          C  
ATOM   6681  CD2 TYR A 452      23.115  69.128-104.531  1.00  0.790          C  
ATOM   6682  CE1 TYR A 452      23.192  68.205-107.099  1.00  0.790          C  
ATOM   6683  CE2 TYR A 452      24.263  69.278-105.261  1.00  0.790          C  
ATOM   6684  CZ  TYR A 452      24.309  68.823-106.545  1.00  0.790          C  
ATOM   6685  OH  TYR A 452      25.455  68.974-107.278  1.00  0.790          O  
ATOM   6686  H   TYR A 452      18.956  67.638-102.596  1.00  0.590          H  
ATOM   6687  HA  TYR A 452      20.496  66.193-104.502  1.00  0.710          H  
ATOM   6688 1HB  TYR A 452      19.901  68.506-104.924  1.00  0.940          H  
ATOM   6689 2HB  TYR A 452      20.746  69.053-103.514  1.00  0.940          H  
ATOM   6690  HD1 TYR A 452      21.200  67.552-106.783  1.00  0.940          H  
ATOM   6691  HD2 TYR A 452      23.080  69.496-103.507  1.00  0.940          H  
ATOM   6692  HE1 TYR A 452      23.205  67.840-108.096  1.00  0.940          H  
ATOM   6693  HE2 TYR A 452      25.134  69.764-104.819  1.00  0.940          H  
ATOM   6694  HH  TYR A 452      25.344  68.573-108.147  1.00  0.940          H  
ATOM   6695  N   GLN A 453      22.277  67.326-101.957  1.00  0.540          N  
ATOM   6696  CA  GLN A 453      23.563  67.166-101.303  1.00  0.570          C  
ATOM   6697  C   GLN A 453      23.753  65.778-100.741  1.00  0.500          C  
ATOM   6698  O   GLN A 453      24.880  65.274-100.696  1.00  0.540          O  
ATOM   6699  CB  GLN A 453      23.750  68.223-100.215  1.00  0.790          C  
ATOM   6700  CG  GLN A 453      25.138  68.219 -99.587  1.00  0.790          C  
ATOM   6701  CD  GLN A 453      26.206  68.494-100.634  1.00  0.790          C  
ATOM   6702  OE1 GLN A 453      25.998  69.314-101.539  1.00  0.790          O  
ATOM   6703  NE2 GLN A 453      27.347  67.825-100.517  1.00  0.790          N  
ATOM   6704  H   GLN A 453      21.637  68.065-101.650  1.00  0.650          H  
ATOM   6705  HA  GLN A 453      24.331  67.318-102.060  1.00  0.680          H  
ATOM   6706 1HB  GLN A 453      23.555  69.213-100.630  1.00  0.940          H  
ATOM   6707 2HB  GLN A 453      23.018  68.051 -99.426  1.00  0.940          H  
ATOM   6708 1HG  GLN A 453      25.186  69.002 -98.835  1.00  0.940          H  
ATOM   6709 2HG  GLN A 453      25.339  67.251 -99.125  1.00  0.940          H  
ATOM   6710 1HE2 GLN A 453      28.088  67.971-101.173  1.00  0.940          H  
ATOM   6711 2HE2 GLN A 453      27.466  67.169 -99.769  1.00  0.940          H  
ATOM   6712  N   TYR A 454      22.658  65.169-100.307  1.00  0.420          N  
ATOM   6713  CA  TYR A 454      22.701  63.844 -99.753  1.00  0.410          C  
ATOM   6714  C   TYR A 454      22.258  62.735-100.717  1.00  0.400          C  
ATOM   6715  O   TYR A 454      22.042  61.623-100.270  1.00  0.580          O  
ATOM   6716  CB  TYR A 454      21.917  63.816 -98.440  1.00  0.580          C  
ATOM   6717  CG  TYR A 454      22.623  64.614 -97.357  1.00  0.580          C  
ATOM   6718  CD1 TYR A 454      22.358  65.966 -97.187  1.00  0.580          C  
ATOM   6719  CD2 TYR A 454      23.541  63.977 -96.525  1.00  0.580          C  
ATOM   6720  CE1 TYR A 454      22.998  66.684 -96.213  1.00  0.580          C  
ATOM   6721  CE2 TYR A 454      24.182  64.701 -95.537  1.00  0.580          C  
ATOM   6722  CZ  TYR A 454      23.913  66.048 -95.380  1.00  0.580          C  
ATOM   6723  OH  TYR A 454      24.543  66.772 -94.389  1.00  0.580          O  
ATOM   6724  H   TYR A 454      21.762  65.668-100.315  1.00  0.500          H  
ATOM   6725  HA  TYR A 454      23.738  63.637 -99.498  1.00  0.490          H  
ATOM   6726 1HB  TYR A 454      20.920  64.238 -98.591  1.00  0.690          H  
ATOM   6727 2HB  TYR A 454      21.802  62.791 -98.092  1.00  0.690          H  
ATOM   6728  HD1 TYR A 454      21.650  66.466 -97.824  1.00  0.690          H  
ATOM   6729  HD2 TYR A 454      23.752  62.912 -96.647  1.00  0.690          H  
ATOM   6730  HE1 TYR A 454      22.783  67.745 -96.088  1.00  0.690          H  
ATOM   6731  HE2 TYR A 454      24.900  64.212 -94.873  1.00  0.690          H  
ATOM   6732  HH  TYR A 454      25.149  66.183 -93.872  1.00  0.690          H  
ATOM   6733  N   SER A 455      22.160  62.982-102.018  1.00  0.450          N  
ATOM   6734  CA  SER A 455      21.771  61.907-102.940  1.00  0.500          C  
ATOM   6735  C   SER A 455      22.759  60.744-102.926  1.00  0.480          C  
ATOM   6736  O   SER A 455      23.956  60.918-102.672  1.00  0.660          O  
ATOM   6737  CB  SER A 455      21.606  62.431-104.353  1.00  0.680          C  
ATOM   6738  OG  SER A 455      20.463  63.232-104.472  1.00  0.680          O  
ATOM   6739  H   SER A 455      22.346  63.921-102.385  1.00  0.540          H  
ATOM   6740  HA  SER A 455      20.801  61.529-102.613  1.00  0.600          H  
ATOM   6741 1HB  SER A 455      22.478  63.022-104.595  1.00  0.820          H  
ATOM   6742 2HB  SER A 455      21.563  61.605-105.059  1.00  0.820          H  
ATOM   6743  HG  SER A 455      20.543  63.920-103.785  1.00  0.820          H  
ATOM   6744  N   GLY A 456      22.259  59.533-103.227  1.00  0.560          N  
ATOM   6745  CA  GLY A 456      23.057  58.290-103.233  1.00  0.770          C  
ATOM   6746  C   GLY A 456      24.024  58.171-104.408  1.00  1.070          C  
ATOM   6747  O   GLY A 456      23.953  57.245-105.205  1.00  1.150          O  
ATOM   6748  H   GLY A 456      21.272  59.467-103.440  1.00  0.670          H  
ATOM   6749 1HA  GLY A 456      23.624  58.213-102.312  1.00  0.920          H  
ATOM   6750 2HA  GLY A 456      22.380  57.436-103.239  1.00  0.920          H  
ATOM   6751  N   TRP A 457      24.949  59.112-104.490  1.00  1.620          N  
ATOM   6752  CA  TRP A 457      25.936  59.151-105.556  1.00  2.070          C  
ATOM   6753  C   TRP A 457      27.056  58.142-105.368  1.00  2.440          C  
ATOM   6754  O   TRP A 457      27.676  57.715-106.343  1.00  2.800          O  
ATOM   6755  CB  TRP A 457      26.530  60.545-105.639  1.00  2.720          C  
ATOM   6756  CG  TRP A 457      25.582  61.570-106.149  1.00  2.720          C  
ATOM   6757  CD1 TRP A 457      24.548  61.404-107.033  1.00  2.720          C  
ATOM   6758  CD2 TRP A 457      25.561  62.948-105.768  1.00  2.720          C  
ATOM   6759  NE1 TRP A 457      23.911  62.592-107.234  1.00  2.720          N  
ATOM   6760  CE2 TRP A 457      24.515  63.549-106.462  1.00  2.720          C  
ATOM   6761  CE3 TRP A 457      26.334  63.716-104.895  1.00  2.720          C  
ATOM   6762  CZ2 TRP A 457      24.223  64.876-106.312  1.00  2.720          C  
ATOM   6763  CZ3 TRP A 457      26.033  65.045-104.744  1.00  2.720          C  
ATOM   6764  CH2 TRP A 457      25.014  65.600-105.428  1.00  2.720          C  
ATOM   6765  H   TRP A 457      24.927  59.839-103.775  1.00  1.940          H  
ATOM   6766  HA  TRP A 457      25.438  58.911-106.492  1.00  2.480          H  
ATOM   6767 1HB  TRP A 457      26.860  60.847-104.648  1.00  3.260          H  
ATOM   6768 2HB  TRP A 457      27.405  60.529-106.286  1.00  3.260          H  
ATOM   6769  HD1 TRP A 457      24.267  60.472-107.516  1.00  3.260          H  
ATOM   6770  HE1 TRP A 457      23.117  62.741-107.842  1.00  3.260          H  
ATOM   6771  HE3 TRP A 457      27.154  63.273-104.337  1.00  3.260          H  
ATOM   6772  HZ2 TRP A 457      23.403  65.351-106.843  1.00  3.260          H  
ATOM   6773  HZ3 TRP A 457      26.630  65.641-104.054  1.00  3.260          H  
ATOM   6774  HH2 TRP A 457      24.817  66.624-105.260  1.00  3.260          H  
ATOM   6775  N   GLU A 458      27.346  57.789-104.122  1.00  2.630          N  
ATOM   6776  CA  GLU A 458      28.418  56.859-103.843  1.00  3.120          C  
ATOM   6777  C   GLU A 458      27.913  55.426-103.831  1.00  2.940          C  
ATOM   6778  O   GLU A 458      26.769  55.152-103.461  1.00  3.080          O  
ATOM   6779  CB  GLU A 458      29.087  57.189-102.504  1.00  4.170          C  
ATOM   6780  CG  GLU A 458      29.775  58.553-102.462  1.00  4.170          C  
ATOM   6781  CD  GLU A 458      30.498  58.815-101.155  1.00  4.170          C  
ATOM   6782  OE1 GLU A 458      30.444  57.974-100.286  1.00  4.170          O  
ATOM   6783  OE2 GLU A 458      31.098  59.856-101.029  1.00  4.170          O  
ATOM   6784  H   GLU A 458      26.828  58.180-103.348  1.00  3.160          H  
ATOM   6785  HA  GLU A 458      29.166  56.946-104.631  1.00  3.740          H  
ATOM   6786 1HB  GLU A 458      28.341  57.161-101.709  1.00  5.010          H  
ATOM   6787 2HB  GLU A 458      29.835  56.432-102.276  1.00  5.010          H  
ATOM   6788 1HG  GLU A 458      30.492  58.611-103.280  1.00  5.010          H  
ATOM   6789 2HG  GLU A 458      29.026  59.329-102.618  1.00  5.010          H  
ATOM   6790  N   LYS A 459      28.820  54.512-104.151  1.00  2.970          N  
ATOM   6791  CA  LYS A 459      28.610  53.069-104.123  1.00  3.040          C  
ATOM   6792  C   LYS A 459      27.411  52.547-104.931  1.00  2.470          C  
ATOM   6793  O   LYS A 459      27.369  52.712-106.152  1.00  2.740          O  
ATOM   6794  CB  LYS A 459      28.534  52.598-102.667  1.00  4.230          C  
ATOM   6795  CG  LYS A 459      29.799  52.898-101.865  1.00  4.230          C  
ATOM   6796  CD  LYS A 459      29.739  52.311-100.461  1.00  4.230          C  
ATOM   6797  CE  LYS A 459      31.007  52.634 -99.673  1.00  4.230          C  
ATOM   6798  NZ  LYS A 459      30.962  52.082 -98.288  1.00  4.230          N  
ATOM   6799  H   LYS A 459      29.724  54.848-104.454  1.00  3.560          H  
ATOM   6800  HA  LYS A 459      29.496  52.607-104.559  1.00  3.650          H  
ATOM   6801 1HB  LYS A 459      27.691  53.074-102.159  1.00  5.070          H  
ATOM   6802 2HB  LYS A 459      28.385  51.518-102.636  1.00  5.070          H  
ATOM   6803 1HG  LYS A 459      30.662  52.487-102.388  1.00  5.070          H  
ATOM   6804 2HG  LYS A 459      29.927  53.976-101.785  1.00  5.070          H  
ATOM   6805 1HD  LYS A 459      28.877  52.720 -99.932  1.00  5.070          H  
ATOM   6806 2HD  LYS A 459      29.627  51.229-100.522  1.00  5.070          H  
ATOM   6807 1HE  LYS A 459      31.866  52.213-100.193  1.00  5.070          H  
ATOM   6808 2HE  LYS A 459      31.123  53.717 -99.617  1.00  5.070          H  
ATOM   6809 1HZ  LYS A 459      31.817  52.319 -97.803  1.00  5.070          H  
ATOM   6810 2HZ  LYS A 459      30.176  52.474 -97.791  1.00  5.070          H  
ATOM   6811 3HZ  LYS A 459      30.867  51.077 -98.327  1.00  5.070          H  
ATOM   6812  N   LYS A 460      26.471  51.871-104.261  1.00  2.250          N  
ATOM   6813  CA  LYS A 460      25.342  51.214-104.917  1.00  2.180          C  
ATOM   6814  C   LYS A 460      23.996  51.622-104.252  1.00  1.660          C  
ATOM   6815  O   LYS A 460      23.879  51.521-103.020  1.00  2.110          O  
ATOM   6816  CB  LYS A 460      25.644  49.708-104.819  1.00  3.080          C  
ATOM   6817  CG  LYS A 460      26.971  49.220-105.432  1.00  3.080          C  
ATOM   6818  CD  LYS A 460      26.965  49.288-106.960  1.00  3.080          C  
ATOM   6819  CE  LYS A 460      28.253  48.716-107.548  1.00  3.080          C  
ATOM   6820  NZ  LYS A 460      28.289  48.819-109.045  1.00  3.080          N  
ATOM   6821  H   LYS A 460      26.540  51.808-103.259  1.00  2.700          H  
ATOM   6822  HA  LYS A 460      25.309  51.526-105.960  1.00  2.620          H  
ATOM   6823 1HB  LYS A 460      25.641  49.404-103.778  1.00  3.700          H  
ATOM   6824 2HB  LYS A 460      24.948  49.159-105.323  1.00  3.700          H  
ATOM   6825 1HG  LYS A 460      27.808  49.793-105.045  1.00  3.700          H  
ATOM   6826 2HG  LYS A 460      27.116  48.183-105.139  1.00  3.700          H  
ATOM   6827 1HD  LYS A 460      26.113  48.730-107.348  1.00  3.700          H  
ATOM   6828 2HD  LYS A 460      26.877  50.325-107.281  1.00  3.700          H  
ATOM   6829 1HE  LYS A 460      29.100  49.263-107.137  1.00  3.700          H  
ATOM   6830 2HE  LYS A 460      28.339  47.668-107.265  1.00  3.700          H  
ATOM   6831 1HZ  LYS A 460      29.158  48.432-109.390  1.00  3.700          H  
ATOM   6832 2HZ  LYS A 460      27.513  48.305-109.441  1.00  3.700          H  
ATOM   6833 3HZ  LYS A 460      28.223  49.790-109.318  1.00  3.700          H  
ATOM   6834  N   GLU A 461      23.006  52.073-105.074  1.00  1.440          N  
ATOM   6835  CA  GLU A 461      21.744  52.690-104.589  1.00  1.370          C  
ATOM   6836  C   GLU A 461      20.503  51.951-104.039  1.00  1.410          C  
ATOM   6837  O   GLU A 461      20.144  52.233-102.891  1.00  2.000          O  
ATOM   6838  CB  GLU A 461      21.145  53.540-105.713  1.00  1.950          C  
ATOM   6839  CG  GLU A 461      21.841  54.799-106.129  1.00  1.950          C  
ATOM   6840  CD  GLU A 461      21.044  55.471-107.273  1.00  1.950          C  
ATOM   6841  OE1 GLU A 461      20.222  54.789-107.855  1.00  1.950          O  
ATOM   6842  OE2 GLU A 461      21.236  56.628-107.546  1.00  1.950          O  
ATOM   6843  H   GLU A 461      23.182  52.062-106.072  1.00  1.730          H  
ATOM   6844  HA  GLU A 461      22.033  53.366-103.802  1.00  1.640          H  
ATOM   6845 1HB  GLU A 461      20.977  52.924-106.595  1.00  2.340          H  
ATOM   6846 2HB  GLU A 461      20.201  53.898-105.382  1.00  2.340          H  
ATOM   6847 1HG  GLU A 461      21.892  55.481-105.275  1.00  2.340          H  
ATOM   6848 2HG  GLU A 461      22.861  54.581-106.450  1.00  2.340          H  
ATOM   6849  N   VAL A 462      19.824  51.074-104.842  1.00  1.590          N  
ATOM   6850  CA  VAL A 462      18.484  50.555-104.417  1.00  2.090          C  
ATOM   6851  C   VAL A 462      18.037  49.061-104.461  1.00  2.160          C  
ATOM   6852  O   VAL A 462      16.855  48.827-104.233  1.00  2.290          O  
ATOM   6853  CB  VAL A 462      17.374  51.269-105.243  1.00  2.730          C  
ATOM   6854  CG1 VAL A 462      17.353  52.728-104.983  1.00  2.730          C  
ATOM   6855  CG2 VAL A 462      17.582  51.006-106.732  1.00  2.730          C  
ATOM   6856  H   VAL A 462      20.178  50.867-105.766  1.00  1.910          H  
ATOM   6857  HA  VAL A 462      18.369  50.864-103.376  1.00  2.510          H  
ATOM   6858  HB  VAL A 462      16.406  50.880-104.932  1.00  3.270          H  
ATOM   6859 1HG1 VAL A 462      16.552  53.185-105.548  1.00  3.270          H  
ATOM   6860 2HG1 VAL A 462      17.198  52.886-103.938  1.00  3.270          H  
ATOM   6861 3HG1 VAL A 462      18.258  53.163-105.273  1.00  3.270          H  
ATOM   6862 1HG2 VAL A 462      16.787  51.489-107.296  1.00  3.270          H  
ATOM   6863 2HG2 VAL A 462      18.541  51.409-107.051  1.00  3.270          H  
ATOM   6864 3HG2 VAL A 462      17.558  49.927-106.931  1.00  3.270          H  
ATOM   6865  N   ASP A 463      18.852  48.075-104.838  1.00  2.630          N  
ATOM   6866  CA  ASP A 463      18.275  46.714-105.002  1.00  3.020          C  
ATOM   6867  C   ASP A 463      18.361  45.788-103.763  1.00  2.810          C  
ATOM   6868  O   ASP A 463      17.410  45.088-103.418  1.00  3.030          O  
ATOM   6869  CB  ASP A 463      18.981  46.011-106.160  1.00  4.070          C  
ATOM   6870  CG  ASP A 463      18.793  46.730-107.489  1.00  4.070          C  
ATOM   6871  OD1 ASP A 463      17.695  47.115-107.806  1.00  4.070          O  
ATOM   6872  OD2 ASP A 463      19.764  46.867-108.191  1.00  4.070          O  
ATOM   6873  H   ASP A 463      19.815  48.270-105.051  1.00  3.160          H  
ATOM   6874  HA  ASP A 463      17.222  46.826-105.258  1.00  3.620          H  
ATOM   6875 1HB  ASP A 463      20.050  45.927-105.944  1.00  4.890          H  
ATOM   6876 2HB  ASP A 463      18.595  44.995-106.252  1.00  4.890          H  
ATOM   6877  N   ASP A 464      19.507  45.795-103.112  1.00  2.630          N  
ATOM   6878  CA  ASP A 464      19.887  45.053-101.914  1.00  2.690          C  
ATOM   6879  C   ASP A 464      21.020  45.876-101.304  1.00  2.470          C  
ATOM   6880  O   ASP A 464      21.756  45.458-100.407  1.00  2.970          O  
ATOM   6881  CB  ASP A 464      20.241  43.603-102.267  1.00  3.740          C  
ATOM   6882  CG  ASP A 464      21.370  43.469-103.288  1.00  3.740          C  
ATOM   6883  OD1 ASP A 464      21.858  44.473-103.747  1.00  3.740          O  
ATOM   6884  OD2 ASP A 464      21.722  42.357-103.613  1.00  3.740          O  
ATOM   6885  H   ASP A 464      20.244  46.378-103.471  1.00  3.160          H  
ATOM   6886  HA  ASP A 464      19.060  45.030-101.212  1.00  3.230          H  
ATOM   6887 1HB  ASP A 464      20.534  43.076-101.359  1.00  4.490          H  
ATOM   6888 2HB  ASP A 464      19.354  43.103-102.661  1.00  4.490          H  
ATOM   6889  N   ILE A 465      21.114  47.057-101.893  1.00  2.050          N  
ATOM   6890  CA  ILE A 465      22.046  48.153-101.727  1.00  2.220          C  
ATOM   6891  C   ILE A 465      21.302  49.483-101.744  1.00  1.580          C  
ATOM   6892  O   ILE A 465      20.084  49.328-101.713  1.00  1.970          O  
ATOM   6893  CB  ILE A 465      22.982  48.151-102.949  1.00  3.040          C  
ATOM   6894  CG1 ILE A 465      22.009  48.162-104.216  1.00  3.040          C  
ATOM   6895  CG2 ILE A 465      23.956  46.996-102.923  1.00  3.040          C  
ATOM   6896  CD1 ILE A 465      22.501  48.393-105.576  1.00  3.040          C  
ATOM   6897  H   ILE A 465      20.386  47.218-102.565  1.00  2.460          H  
ATOM   6898  HA  ILE A 465      22.601  47.987-100.831  1.00  2.660          H  
ATOM   6899  HB  ILE A 465      23.525  49.067-102.957  1.00  3.650          H  
ATOM   6900 1HG1 ILE A 465      21.590  47.179-104.270  1.00  3.650          H  
ATOM   6901 2HG1 ILE A 465      21.250  48.884-104.042  1.00  3.650          H  
ATOM   6902 1HG2 ILE A 465      24.596  47.023-103.799  1.00  3.650          H  
ATOM   6903 2HG2 ILE A 465      24.567  47.064-102.027  1.00  3.650          H  
ATOM   6904 3HG2 ILE A 465      23.414  46.059-102.911  1.00  3.650          H  
ATOM   6905 1HD1 ILE A 465      21.667  48.302-106.278  1.00  3.650          H  
ATOM   6906 2HD1 ILE A 465      22.898  49.374-105.658  1.00  3.650          H  
ATOM   6907 3HD1 ILE A 465      23.254  47.651-105.831  1.00  3.650          H  
ATOM   6908  N   TYR A 466      21.821  50.543-101.089  1.00  0.970          N  
ATOM   6909  CA  TYR A 466      22.192  50.709 -99.676  1.00  0.860          C  
ATOM   6910  C   TYR A 466      22.657  52.130 -99.521  1.00  0.650          C  
ATOM   6911  O   TYR A 466      22.572  52.723 -98.443  1.00  0.820          O  
ATOM   6912  CB  TYR A 466      23.246  49.770 -99.079  1.00  1.250          C  
ATOM   6913  CG  TYR A 466      23.682  50.288 -97.723  1.00  1.250          C  
ATOM   6914  CD1 TYR A 466      22.792  50.317 -96.663  1.00  1.250          C  
ATOM   6915  CD2 TYR A 466      24.974  50.757 -97.546  1.00  1.250          C  
ATOM   6916  CE1 TYR A 466      23.170  50.824 -95.452  1.00  1.250          C  
ATOM   6917  CE2 TYR A 466      25.360  51.260 -96.323  1.00  1.250          C  
ATOM   6918  CZ  TYR A 466      24.461  51.298 -95.283  1.00  1.250          C  
ATOM   6919  OH  TYR A 466      24.848  51.820 -94.075  1.00  1.250          O  
ATOM   6920  H   TYR A 466      22.512  51.035-101.670  1.00  1.160          H  
ATOM   6921  HA  TYR A 466      21.290  50.595 -99.069  1.00  1.030          H  
ATOM   6922 1HB  TYR A 466      22.817  48.789 -98.899  1.00  1.500          H  
ATOM   6923 2HB  TYR A 466      24.112  49.677 -99.733  1.00  1.500          H  
ATOM   6924  HD1 TYR A 466      21.776  49.960 -96.798  1.00  1.500          H  
ATOM   6925  HD2 TYR A 466      25.681  50.739 -98.374  1.00  1.500          H  
ATOM   6926  HE1 TYR A 466      22.454  50.859 -94.637  1.00  1.500          H  
ATOM   6927  HE2 TYR A 466      26.372  51.636 -96.184  1.00  1.500          H  
ATOM   6928  HH  TYR A 466      25.761  52.110 -94.126  1.00  1.500          H  
ATOM   6929  N   SER A 467      23.083  52.711-100.630  1.00  0.430          N  
ATOM   6930  CA  SER A 467      23.576  54.079-100.599  1.00  0.440          C  
ATOM   6931  C   SER A 467      22.477  55.020-100.148  1.00  0.330          C  
ATOM   6932  O   SER A 467      22.709  55.878 -99.301  1.00  0.390          O  
ATOM   6933  CB  SER A 467      24.187  54.483-101.926  1.00  0.610          C  
ATOM   6934  OG  SER A 467      24.717  55.770-101.888  1.00  0.610          O  
ATOM   6935  H   SER A 467      23.126  52.183-101.503  1.00  0.520          H  
ATOM   6936  HA  SER A 467      24.379  54.133 -99.863  1.00  0.530          H  
ATOM   6937 1HB  SER A 467      24.972  53.776-102.187  1.00  0.730          H  
ATOM   6938 2HB  SER A 467      23.456  54.445-102.690  1.00  0.730          H  
ATOM   6939  HG  SER A 467      25.363  55.785-102.642  1.00  0.730          H  
ATOM   6940  N   ASN A 468      21.237  54.844-100.620  1.00  0.290          N  
ATOM   6941  CA  ASN A 468      20.219  55.785-100.158  1.00  0.280          C  
ATOM   6942  C   ASN A 468      20.046  55.747 -98.622  1.00  0.260          C  
ATOM   6943  O   ASN A 468      19.775  56.777 -97.996  1.00  0.330          O  
ATOM   6944  CB  ASN A 468      18.917  55.514-100.855  1.00  0.400          C  
ATOM   6945  CG  ASN A 468      18.938  55.936-102.276  1.00  0.400          C  
ATOM   6946  OD1 ASN A 468      19.751  56.766-102.715  1.00  0.400          O  
ATOM   6947  ND2 ASN A 468      18.067  55.362-103.023  1.00  0.400          N  
ATOM   6948  H   ASN A 468      21.009  54.107-101.306  1.00  0.350          H  
ATOM   6949  HA  ASN A 468      20.546  56.795-100.413  1.00  0.340          H  
ATOM   6950 1HB  ASN A 468      18.693  54.444-100.814  1.00  0.480          H  
ATOM   6951 2HB  ASN A 468      18.125  56.027-100.352  1.00  0.480          H  
ATOM   6952 1HD2 ASN A 468      18.038  55.577-103.997  1.00  0.480          H  
ATOM   6953 2HD2 ASN A 468      17.425  54.668-102.612  1.00  0.480          H  
ATOM   6954  N   GLN A 469      20.208  54.570 -98.009  1.00  0.270          N  
ATOM   6955  CA  GLN A 469      20.082  54.446 -96.561  1.00  0.300          C  
ATOM   6956  C   GLN A 469      21.283  55.066 -95.867  1.00  0.280          C  
ATOM   6957  O   GLN A 469      21.137  55.733 -94.837  1.00  0.300          O  
ATOM   6958  CB  GLN A 469      19.942  52.993 -96.152  1.00  0.410          C  
ATOM   6959  CG  GLN A 469      19.792  52.773 -94.666  1.00  0.410          C  
ATOM   6960  CD  GLN A 469      19.489  51.358 -94.400  1.00  0.410          C  
ATOM   6961  OE1 GLN A 469      19.713  50.509 -95.252  1.00  0.410          O  
ATOM   6962  NE2 GLN A 469      18.977  51.081 -93.255  1.00  0.410          N  
ATOM   6963  H   GLN A 469      20.434  53.747 -98.561  1.00  0.320          H  
ATOM   6964  HA  GLN A 469      19.192  54.983 -96.243  1.00  0.360          H  
ATOM   6965 1HB  GLN A 469      19.072  52.557 -96.651  1.00  0.490          H  
ATOM   6966 2HB  GLN A 469      20.816  52.446 -96.489  1.00  0.490          H  
ATOM   6967 1HG  GLN A 469      20.729  53.022 -94.161  1.00  0.490          H  
ATOM   6968 2HG  GLN A 469      18.983  53.393 -94.279  1.00  0.490          H  
ATOM   6969 1HE2 GLN A 469      18.717  50.136 -93.022  1.00  0.490          H  
ATOM   6970 2HE2 GLN A 469      18.821  51.830 -92.596  1.00  0.490          H  
ATOM   6971  N   LYS A 470      22.478  54.828 -96.412  1.00  0.270          N  
ATOM   6972  CA  LYS A 470      23.693  55.389 -95.848  1.00  0.280          C  
ATOM   6973  C   LYS A 470      23.577  56.907 -95.820  1.00  0.240          C  
ATOM   6974  O   LYS A 470      23.918  57.559 -94.828  1.00  0.250          O  
ATOM   6975  CB  LYS A 470      24.915  54.986 -96.677  1.00  0.390          C  
ATOM   6976  CG  LYS A 470      26.290  55.272 -96.026  1.00  0.390          C  
ATOM   6977  CD  LYS A 470      26.859  56.673 -96.418  1.00  0.390          C  
ATOM   6978  CE  LYS A 470      28.303  56.854 -95.933  1.00  0.390          C  
ATOM   6979  NZ  LYS A 470      28.815  58.254 -96.153  1.00  0.390          N  
ATOM   6980  H   LYS A 470      22.534  54.214 -97.232  1.00  0.320          H  
ATOM   6981  HA  LYS A 470      23.807  55.028 -94.827  1.00  0.340          H  
ATOM   6982 1HB  LYS A 470      24.851  53.936 -96.916  1.00  0.470          H  
ATOM   6983 2HB  LYS A 470      24.887  55.522 -97.627  1.00  0.470          H  
ATOM   6984 1HG  LYS A 470      26.182  55.232 -94.940  1.00  0.470          H  
ATOM   6985 2HG  LYS A 470      26.994  54.500 -96.330  1.00  0.470          H  
ATOM   6986 1HD  LYS A 470      26.819  56.807 -97.503  1.00  0.470          H  
ATOM   6987 2HD  LYS A 470      26.275  57.469 -95.958  1.00  0.470          H  
ATOM   6988 1HE  LYS A 470      28.344  56.632 -94.868  1.00  0.470          H  
ATOM   6989 2HE  LYS A 470      28.946  56.157 -96.467  1.00  0.470          H  
ATOM   6990 1HZ  LYS A 470      29.754  58.328 -95.813  1.00  0.470          H  
ATOM   6991 2HZ  LYS A 470      28.800  58.502 -97.133  1.00  0.470          H  
ATOM   6992 3HZ  LYS A 470      28.218  58.928 -95.638  1.00  0.470          H  
ATOM   6993  N   GLN A 471      23.103  57.471 -96.925  1.00  0.230          N  
ATOM   6994  CA  GLN A 471      22.978  58.904 -97.037  1.00  0.240          C  
ATOM   6995  C   GLN A 471      21.958  59.487 -96.066  1.00  0.200          C  
ATOM   6996  O   GLN A 471      22.197  60.561 -95.498  1.00  0.210          O  
ATOM   6997  CB  GLN A 471      22.602  59.258 -98.441  1.00  0.330          C  
ATOM   6998  CG  GLN A 471      23.668  58.975 -99.485  1.00  0.330          C  
ATOM   6999  CD  GLN A 471      24.899  59.736 -99.303  1.00  0.330          C  
ATOM   7000  OE1 GLN A 471      25.986  59.186 -99.111  1.00  0.330          O  
ATOM   7001  NE2 GLN A 471      24.742  61.013 -99.372  1.00  0.330          N  
ATOM   7002  H   GLN A 471      22.860  56.874 -97.722  1.00  0.280          H  
ATOM   7003  HA  GLN A 471      23.949  59.344 -96.805  1.00  0.290          H  
ATOM   7004 1HB  GLN A 471      21.727  58.685 -98.733  1.00  0.400          H  
ATOM   7005 2HB  GLN A 471      22.334  60.286 -98.449  1.00  0.400          H  
ATOM   7006 1HG  GLN A 471      23.925  57.931 -99.491  1.00  0.400          H  
ATOM   7007 2HG  GLN A 471      23.244  59.267-100.424  1.00  0.400          H  
ATOM   7008 1HE2 GLN A 471      25.510  61.645 -99.282  1.00  0.400          H  
ATOM   7009 2HE2 GLN A 471      23.805  61.348 -99.557  1.00  0.400          H  
ATOM   7010  N   LEU A 472      20.839  58.786 -95.827  1.00  0.190          N  
ATOM   7011  CA  LEU A 472      19.903  59.296 -94.839  1.00  0.200          C  
ATOM   7012  C   LEU A 472      20.537  59.319 -93.465  1.00  0.170          C  
ATOM   7013  O   LEU A 472      20.337  60.260 -92.693  1.00  0.190          O  
ATOM   7014  CB  LEU A 472      18.663  58.437 -94.706  1.00  0.280          C  
ATOM   7015  CG  LEU A 472      17.675  58.407 -95.771  1.00  0.280          C  
ATOM   7016  CD1 LEU A 472      16.733  57.362 -95.419  1.00  0.280          C  
ATOM   7017  CD2 LEU A 472      16.968  59.741 -95.885  1.00  0.280          C  
ATOM   7018  H   LEU A 472      20.622  57.942 -96.371  1.00  0.230          H  
ATOM   7019  HA  LEU A 472      19.633  60.304 -95.119  1.00  0.240          H  
ATOM   7020 1HB  LEU A 472      19.001  57.407 -94.568  1.00  0.330          H  
ATOM   7021 2HB  LEU A 472      18.147  58.746 -93.815  1.00  0.330          H  
ATOM   7022  HG  LEU A 472      18.132  58.157 -96.700  1.00  0.330          H  
ATOM   7023 1HD1 LEU A 472      15.975  57.320 -96.161  1.00  0.330          H  
ATOM   7024 2HD1 LEU A 472      17.260  56.413 -95.355  1.00  0.330          H  
ATOM   7025 3HD1 LEU A 472      16.295  57.586 -94.470  1.00  0.330          H  
ATOM   7026 1HD2 LEU A 472      16.207  59.677 -96.668  1.00  0.330          H  
ATOM   7027 2HD2 LEU A 472      16.501  59.993 -94.943  1.00  0.330          H  
ATOM   7028 3HD2 LEU A 472      17.676  60.517 -96.148  1.00  0.330          H  
ATOM   7029  N   SER A 473      21.315  58.281 -93.152  1.00  0.160          N  
ATOM   7030  CA  SER A 473      21.936  58.197 -91.848  1.00  0.170          C  
ATOM   7031  C   SER A 473      22.826  59.399 -91.641  1.00  0.140          C  
ATOM   7032  O   SER A 473      22.799  60.027 -90.573  1.00  0.140          O  
ATOM   7033  CB  SER A 473      22.762  56.946 -91.768  1.00  0.230          C  
ATOM   7034  OG  SER A 473      21.963  55.802 -91.876  1.00  0.230          O  
ATOM   7035  H   SER A 473      21.409  57.489 -93.803  1.00  0.190          H  
ATOM   7036  HA  SER A 473      21.164  58.189 -91.079  1.00  0.200          H  
ATOM   7037 1HB  SER A 473      23.505  56.945 -92.550  1.00  0.280          H  
ATOM   7038 2HB  SER A 473      23.291  56.949 -90.835  1.00  0.280          H  
ATOM   7039  HG  SER A 473      22.577  55.063 -91.957  1.00  0.280          H  
ATOM   7040  N   ASP A 474      23.576  59.776 -92.688  1.00  0.140          N  
ATOM   7041  CA  ASP A 474      24.421  60.946 -92.570  1.00  0.170          C  
ATOM   7042  C   ASP A 474      23.605  62.216 -92.405  1.00  0.170          C  
ATOM   7043  O   ASP A 474      23.867  62.982 -91.487  1.00  0.180          O  
ATOM   7044  CB  ASP A 474      25.327  61.150 -93.790  1.00  0.230          C  
ATOM   7045  CG  ASP A 474      26.505  60.163 -93.937  1.00  0.230          C  
ATOM   7046  OD1 ASP A 474      26.801  59.419 -93.034  1.00  0.230          O  
ATOM   7047  OD2 ASP A 474      27.137  60.205 -94.980  1.00  0.230          O  
ATOM   7048  H   ASP A 474      23.599  59.184 -93.528  1.00  0.170          H  
ATOM   7049  HA  ASP A 474      25.052  60.827 -91.691  1.00  0.200          H  
ATOM   7050 1HB  ASP A 474      24.715  61.083 -94.693  1.00  0.270          H  
ATOM   7051 2HB  ASP A 474      25.735  62.167 -93.755  1.00  0.270          H  
ATOM   7052  N   VAL A 475      22.509  62.409 -93.156  1.00  0.170          N  
ATOM   7053  CA  VAL A 475      21.836  63.696 -92.964  1.00  0.200          C  
ATOM   7054  C   VAL A 475      21.246  63.815 -91.562  1.00  0.180          C  
ATOM   7055  O   VAL A 475      21.258  64.907 -90.988  1.00  0.220          O  
ATOM   7056  CB  VAL A 475      20.752  64.011 -94.040  1.00  0.270          C  
ATOM   7057  CG1 VAL A 475      19.464  63.202 -93.884  1.00  0.270          C  
ATOM   7058  CG2 VAL A 475      20.443  65.476 -93.966  1.00  0.270          C  
ATOM   7059  H   VAL A 475      22.254  61.743 -93.895  1.00  0.200          H  
ATOM   7060  HA  VAL A 475      22.594  64.473 -93.064  1.00  0.240          H  
ATOM   7061  HB  VAL A 475      21.155  63.762 -95.008  1.00  0.320          H  
ATOM   7062 1HG1 VAL A 475      18.776  63.468 -94.682  1.00  0.320          H  
ATOM   7063 2HG1 VAL A 475      19.697  62.178 -93.949  1.00  0.320          H  
ATOM   7064 3HG1 VAL A 475      18.989  63.409 -92.929  1.00  0.320          H  
ATOM   7065 1HG2 VAL A 475      19.727  65.732 -94.725  1.00  0.320          H  
ATOM   7066 2HG2 VAL A 475      20.044  65.694 -93.002  1.00  0.320          H  
ATOM   7067 3HG2 VAL A 475      21.341  66.052 -94.105  1.00  0.320          H  
ATOM   7068  N   VAL A 476      20.744  62.713 -90.992  1.00  0.140          N  
ATOM   7069  CA  VAL A 476      20.208  62.776 -89.638  1.00  0.130          C  
ATOM   7070  C   VAL A 476      21.351  63.081 -88.665  1.00  0.110          C  
ATOM   7071  O   VAL A 476      21.219  63.940 -87.788  1.00  0.110          O  
ATOM   7072  CB  VAL A 476      19.512  61.447 -89.235  1.00  0.190          C  
ATOM   7073  CG1 VAL A 476      19.096  61.442 -87.733  1.00  0.190          C  
ATOM   7074  CG2 VAL A 476      18.292  61.245 -90.055  1.00  0.190          C  
ATOM   7075  H   VAL A 476      20.725  61.841 -91.535  1.00  0.170          H  
ATOM   7076  HA  VAL A 476      19.478  63.585 -89.593  1.00  0.160          H  
ATOM   7077  HB  VAL A 476      20.207  60.634 -89.409  1.00  0.220          H  
ATOM   7078 1HG1 VAL A 476      18.636  60.480 -87.502  1.00  0.220          H  
ATOM   7079 2HG1 VAL A 476      19.953  61.597 -87.092  1.00  0.220          H  
ATOM   7080 3HG1 VAL A 476      18.381  62.217 -87.552  1.00  0.220          H  
ATOM   7081 1HG2 VAL A 476      17.825  60.310 -89.776  1.00  0.220          H  
ATOM   7082 2HG2 VAL A 476      17.606  62.065 -89.867  1.00  0.220          H  
ATOM   7083 3HG2 VAL A 476      18.557  61.220 -91.110  1.00  0.220          H  
ATOM   7084  N   ALA A 477      22.480  62.373 -88.796  1.00  0.090          N  
ATOM   7085  CA  ALA A 477      23.597  62.599 -87.894  1.00  0.090          C  
ATOM   7086  C   ALA A 477      24.115  64.020 -87.974  1.00  0.100          C  
ATOM   7087  O   ALA A 477      24.315  64.682 -86.949  1.00  0.110          O  
ATOM   7088  CB  ALA A 477      24.753  61.671 -88.241  1.00  0.130          C  
ATOM   7089  H   ALA A 477      22.563  61.660 -89.531  1.00  0.110          H  
ATOM   7090  HA  ALA A 477      23.250  62.403 -86.885  1.00  0.110          H  
ATOM   7091 1HB  ALA A 477      25.578  61.834 -87.548  1.00  0.150          H  
ATOM   7092 2HB  ALA A 477      24.451  60.656 -88.207  1.00  0.150          H  
ATOM   7093 3HB  ALA A 477      25.088  61.895 -89.258  1.00  0.150          H  
ATOM   7094  N   ASP A 478      24.238  64.549 -89.192  1.00  0.100          N  
ATOM   7095  CA  ASP A 478      24.805  65.868 -89.379  1.00  0.130          C  
ATOM   7096  C   ASP A 478      23.866  66.924 -88.845  1.00  0.110          C  
ATOM   7097  O   ASP A 478      24.259  67.782 -88.045  1.00  0.130          O  
ATOM   7098  CB  ASP A 478      25.010  66.147 -90.874  1.00  0.170          C  
ATOM   7099  CG  ASP A 478      26.071  65.271 -91.565  1.00  0.170          C  
ATOM   7100  OD1 ASP A 478      26.839  64.615 -90.904  1.00  0.170          O  
ATOM   7101  OD2 ASP A 478      26.084  65.275 -92.782  1.00  0.170          O  
ATOM   7102  H   ASP A 478      24.028  63.979 -90.011  1.00  0.120          H  
ATOM   7103  HA  ASP A 478      25.752  65.930 -88.864  1.00  0.160          H  
ATOM   7104 1HB  ASP A 478      24.062  65.994 -91.397  1.00  0.200          H  
ATOM   7105 2HB  ASP A 478      25.290  67.193 -91.007  1.00  0.200          H  
ATOM   7106  N   TYR A 479      22.593  66.820 -89.239  1.00  0.120          N  
ATOM   7107  CA  TYR A 479      21.589  67.791 -88.871  1.00  0.110          C  
ATOM   7108  C   TYR A 479      21.278  67.886 -87.400  1.00  0.130          C  
ATOM   7109  O   TYR A 479      21.170  68.997 -86.867  1.00  0.230          O  
ATOM   7110  CB  TYR A 479      20.309  67.615 -89.676  1.00  0.160          C  
ATOM   7111  CG  TYR A 479      19.246  68.637 -89.299  1.00  0.160          C  
ATOM   7112  CD1 TYR A 479      19.433  69.982 -89.572  1.00  0.160          C  
ATOM   7113  CD2 TYR A 479      18.087  68.231 -88.729  1.00  0.160          C  
ATOM   7114  CE1 TYR A 479      18.461  70.898 -89.238  1.00  0.160          C  
ATOM   7115  CE2 TYR A 479      17.105  69.135 -88.399  1.00  0.160          C  
ATOM   7116  CZ  TYR A 479      17.290  70.464 -88.646  1.00  0.160          C  
ATOM   7117  OH  TYR A 479      16.312  71.369 -88.313  1.00  0.160          O  
ATOM   7118  H   TYR A 479      22.313  66.062 -89.864  1.00  0.140          H  
ATOM   7119  HA  TYR A 479      21.978  68.744 -89.145  1.00  0.130          H  
ATOM   7120 1HB  TYR A 479      20.531  67.706 -90.735  1.00  0.190          H  
ATOM   7121 2HB  TYR A 479      19.904  66.613 -89.502  1.00  0.190          H  
ATOM   7122  HD1 TYR A 479      20.344  70.317 -90.043  1.00  0.190          H  
ATOM   7123  HD2 TYR A 479      17.950  67.196 -88.546  1.00  0.190          H  
ATOM   7124  HE1 TYR A 479      18.614  71.956 -89.444  1.00  0.190          H  
ATOM   7125  HE2 TYR A 479      16.180  68.795 -87.945  1.00  0.190          H  
ATOM   7126  HH  TYR A 479      15.587  70.912 -87.874  1.00  0.190          H  
ATOM   7127  N   PHE A 480      21.087  66.743 -86.743  1.00  0.070          N  
ATOM   7128  CA  PHE A 480      20.673  66.780 -85.361  1.00  0.070          C  
ATOM   7129  C   PHE A 480      21.776  66.635 -84.313  1.00  0.070          C  
ATOM   7130  O   PHE A 480      21.556  67.006 -83.156  1.00  0.080          O  
ATOM   7131  CB  PHE A 480      19.683  65.668 -85.118  1.00  0.100          C  
ATOM   7132  CG  PHE A 480      18.401  65.757 -85.861  1.00  0.100          C  
ATOM   7133  CD1 PHE A 480      18.192  64.920 -86.910  1.00  0.100          C  
ATOM   7134  CD2 PHE A 480      17.398  66.614 -85.499  1.00  0.100          C  
ATOM   7135  CE1 PHE A 480      17.020  64.909 -87.590  1.00  0.100          C  
ATOM   7136  CE2 PHE A 480      16.208  66.626 -86.166  1.00  0.100          C  
ATOM   7137  CZ  PHE A 480      16.015  65.770 -87.217  1.00  0.100          C  
ATOM   7138  H   PHE A 480      21.186  65.837 -87.213  1.00  0.080          H  
ATOM   7139  HA  PHE A 480      20.176  67.730 -85.197  1.00  0.080          H  
ATOM   7140 1HB  PHE A 480      20.154  64.732 -85.401  1.00  0.120          H  
ATOM   7141 2HB  PHE A 480      19.467  65.601 -84.064  1.00  0.120          H  
ATOM   7142  HD1 PHE A 480      18.978  64.255 -87.183  1.00  0.120          H  
ATOM   7143  HD2 PHE A 480      17.549  67.269 -84.690  1.00  0.120          H  
ATOM   7144  HE1 PHE A 480      16.893  64.222 -88.418  1.00  0.120          H  
ATOM   7145  HE2 PHE A 480      15.414  67.310 -85.868  1.00  0.120          H  
ATOM   7146  HZ  PHE A 480      15.070  65.784 -87.751  1.00  0.120          H  
ATOM   7147  N   PHE A 481      22.937  66.052 -84.644  1.00  0.080          N  
ATOM   7148  CA  PHE A 481      23.917  65.849 -83.587  1.00  0.100          C  
ATOM   7149  C   PHE A 481      25.308  66.397 -83.876  1.00  0.120          C  
ATOM   7150  O   PHE A 481      25.853  67.178 -83.087  1.00  0.200          O  
ATOM   7151  CB  PHE A 481      24.037  64.354 -83.340  1.00  0.130          C  
ATOM   7152  CG  PHE A 481      22.761  63.721 -82.927  1.00  0.130          C  
ATOM   7153  CD1 PHE A 481      21.963  63.090 -83.877  1.00  0.130          C  
ATOM   7154  CD2 PHE A 481      22.346  63.738 -81.618  1.00  0.130          C  
ATOM   7155  CE1 PHE A 481      20.794  62.507 -83.517  1.00  0.130          C  
ATOM   7156  CE2 PHE A 481      21.160  63.148 -81.260  1.00  0.130          C  
ATOM   7157  CZ  PHE A 481      20.396  62.545 -82.207  1.00  0.130          C  
ATOM   7158  H   PHE A 481      23.158  65.724 -85.584  1.00  0.100          H  
ATOM   7159  HA  PHE A 481      23.556  66.332 -82.679  1.00  0.120          H  
ATOM   7160 1HB  PHE A 481      24.369  63.873 -84.258  1.00  0.160          H  
ATOM   7161 2HB  PHE A 481      24.783  64.164 -82.570  1.00  0.160          H  
ATOM   7162  HD1 PHE A 481      22.282  63.070 -84.916  1.00  0.160          H  
ATOM   7163  HD2 PHE A 481      22.968  64.224 -80.858  1.00  0.160          H  
ATOM   7164  HE1 PHE A 481      20.175  62.016 -84.269  1.00  0.160          H  
ATOM   7165  HE2 PHE A 481      20.829  63.163 -80.222  1.00  0.160          H  
ATOM   7166  HZ  PHE A 481      19.473  62.093 -81.919  1.00  0.160          H  
ATOM   7167  N   VAL A 482      25.879  66.015 -85.017  1.00  0.090          N  
ATOM   7168  CA  VAL A 482      27.277  66.322 -85.276  1.00  0.090          C  
ATOM   7169  C   VAL A 482      27.565  67.779 -85.567  1.00  0.100          C  
ATOM   7170  O   VAL A 482      28.535  68.321 -85.023  1.00  0.120          O  
ATOM   7171  CB  VAL A 482      27.828  65.452 -86.423  1.00  0.130          C  
ATOM   7172  CG1 VAL A 482      29.271  65.907 -86.790  1.00  0.130          C  
ATOM   7173  CG2 VAL A 482      27.787  63.972 -85.990  1.00  0.130          C  
ATOM   7174  H   VAL A 482      25.345  65.453 -85.678  1.00  0.110          H  
ATOM   7175  HA  VAL A 482      27.837  66.050 -84.380  1.00  0.110          H  
ATOM   7176  HB  VAL A 482      27.218  65.577 -87.292  1.00  0.150          H  
ATOM   7177 1HG1 VAL A 482      29.651  65.284 -87.599  1.00  0.150          H  
ATOM   7178 2HG1 VAL A 482      29.284  66.948 -87.121  1.00  0.150          H  
ATOM   7179 3HG1 VAL A 482      29.905  65.806 -85.915  1.00  0.150          H  
ATOM   7180 1HG2 VAL A 482      28.160  63.343 -86.797  1.00  0.150          H  
ATOM   7181 2HG2 VAL A 482      28.405  63.829 -85.109  1.00  0.150          H  
ATOM   7182 3HG2 VAL A 482      26.762  63.685 -85.757  1.00  0.150          H  
ATOM   7183  N   CYS A 483      26.819  68.398 -86.473  1.00  0.100          N  
ATOM   7184  CA  CYS A 483      27.168  69.783 -86.746  1.00  0.110          C  
ATOM   7185  C   CYS A 483      26.722  70.726 -85.632  1.00  0.100          C  
ATOM   7186  O   CYS A 483      27.438  71.677 -85.358  1.00  0.120          O  
ATOM   7187  CB  CYS A 483      26.655  70.226 -88.091  1.00  0.150          C  
ATOM   7188  SG  CYS A 483      27.544  69.484 -89.465  1.00  0.150          S  
ATOM   7189  H   CYS A 483      26.024  67.981 -86.940  1.00  0.120          H  
ATOM   7190  HA  CYS A 483      28.248  69.832 -86.784  1.00  0.130          H  
ATOM   7191 1HB  CYS A 483      25.605  69.978 -88.198  1.00  0.180          H  
ATOM   7192 2HB  CYS A 483      26.761  71.298 -88.177  1.00  0.180          H  
ATOM   7193  N   PRO A 484      25.542  70.577 -84.986  1.00  0.110          N  
ATOM   7194  CA  PRO A 484      25.208  71.401 -83.845  1.00  0.130          C  
ATOM   7195  C   PRO A 484      26.331  71.362 -82.816  1.00  0.120          C  
ATOM   7196  O   PRO A 484      26.696  72.395 -82.240  1.00  0.170          O  
ATOM   7197  CB  PRO A 484      23.951  70.719 -83.317  1.00  0.200          C  
ATOM   7198  CG  PRO A 484      23.300  70.136 -84.540  1.00  0.200          C  
ATOM   7199  CD  PRO A 484      24.446  69.669 -85.418  1.00  0.200          C  
ATOM   7200  HA  PRO A 484      25.005  72.427 -84.169  1.00  0.160          H  
ATOM   7201 1HB  PRO A 484      24.220  69.941 -82.587  1.00  0.230          H  
ATOM   7202 2HB  PRO A 484      23.350  71.457 -82.792  1.00  0.230          H  
ATOM   7203 1HG  PRO A 484      22.650  69.309 -84.242  1.00  0.230          H  
ATOM   7204 2HG  PRO A 484      22.657  70.843 -85.027  1.00  0.230          H  
ATOM   7205 1HD  PRO A 484      24.638  68.641 -85.185  1.00  0.230          H  
ATOM   7206 2HD  PRO A 484      24.185  69.811 -86.467  1.00  0.230          H  
ATOM   7207  N   THR A 485      26.946  70.179 -82.645  1.00  0.140          N  
ATOM   7208  CA  THR A 485      28.028  70.012 -81.702  1.00  0.140          C  
ATOM   7209  C   THR A 485      29.238  70.847 -82.179  1.00  0.160          C  
ATOM   7210  O   THR A 485      29.830  71.598 -81.389  1.00  0.220          O  
ATOM   7211  CB  THR A 485      28.334  68.502 -81.515  1.00  0.200          C  
ATOM   7212  OG1 THR A 485      27.171  67.820 -81.027  1.00  0.200          O  
ATOM   7213  CG2 THR A 485      29.345  68.311 -80.498  1.00  0.200          C  
ATOM   7214  H   THR A 485      26.603  69.326 -83.099  1.00  0.170          H  
ATOM   7215  HA  THR A 485      27.711  70.405 -80.736  1.00  0.170          H  
ATOM   7216  HB  THR A 485      28.652  68.070 -82.459  1.00  0.240          H  
ATOM   7217  HG1 THR A 485      26.504  67.757 -81.727  1.00  0.240          H  
ATOM   7218 1HG2 THR A 485      29.534  67.256 -80.372  1.00  0.240          H  
ATOM   7219 2HG2 THR A 485      30.218  68.796 -80.779  1.00  0.240          H  
ATOM   7220 3HG2 THR A 485      28.976  68.724 -79.564  1.00  0.240          H  
ATOM   7221  N   ASN A 486      29.599  70.739 -83.481  1.00  0.140          N  
ATOM   7222  CA  ASN A 486      30.703  71.553 -84.015  1.00  0.170          C  
ATOM   7223  C   ASN A 486      30.405  73.056 -83.900  1.00  0.200          C  
ATOM   7224  O   ASN A 486      31.312  73.837 -83.607  1.00  0.270          O  
ATOM   7225  CB  ASN A 486      31.022  71.237 -85.479  1.00  0.230          C  
ATOM   7226  CG  ASN A 486      31.787  69.949 -85.711  1.00  0.230          C  
ATOM   7227  OD1 ASN A 486      32.385  69.402 -84.815  1.00  0.230          O  
ATOM   7228  ND2 ASN A 486      31.804  69.480 -86.920  1.00  0.230          N  
ATOM   7229  H   ASN A 486      29.109  70.073 -84.086  1.00  0.170          H  
ATOM   7230  HA  ASN A 486      31.597  71.358 -83.423  1.00  0.200          H  
ATOM   7231 1HB  ASN A 486      30.088  71.191 -86.040  1.00  0.270          H  
ATOM   7232 2HB  ASN A 486      31.601  72.057 -85.899  1.00  0.270          H  
ATOM   7233 1HD2 ASN A 486      32.306  68.644 -87.122  1.00  0.270          H  
ATOM   7234 2HD2 ASN A 486      31.321  69.960 -87.651  1.00  0.270          H  
ATOM   7235  N   LEU A 487      29.143  73.468 -84.095  1.00  0.170          N  
ATOM   7236  CA  LEU A 487      28.789  74.879 -83.988  1.00  0.190          C  
ATOM   7237  C   LEU A 487      29.014  75.377 -82.587  1.00  0.170          C  
ATOM   7238  O   LEU A 487      29.582  76.452 -82.383  1.00  0.210          O  
ATOM   7239  CB  LEU A 487      27.333  75.149 -84.362  1.00  0.260          C  
ATOM   7240  CG  LEU A 487      26.856  76.661 -84.217  1.00  0.260          C  
ATOM   7241  CD1 LEU A 487      27.671  77.567 -85.142  1.00  0.260          C  
ATOM   7242  CD2 LEU A 487      25.368  76.789 -84.522  1.00  0.260          C  
ATOM   7243  H   LEU A 487      28.442  72.783 -84.374  1.00  0.200          H  
ATOM   7244  HA  LEU A 487      29.434  75.425 -84.665  1.00  0.230          H  
ATOM   7245 1HB  LEU A 487      27.218  74.847 -85.376  1.00  0.310          H  
ATOM   7246 2HB  LEU A 487      26.690  74.526 -83.744  1.00  0.310          H  
ATOM   7247  HG  LEU A 487      27.023  76.980 -83.199  1.00  0.310          H  
ATOM   7248 1HD1 LEU A 487      27.341  78.597 -85.017  1.00  0.310          H  
ATOM   7249 2HD1 LEU A 487      28.727  77.513 -84.901  1.00  0.310          H  
ATOM   7250 3HD1 LEU A 487      27.519  77.260 -86.165  1.00  0.310          H  
ATOM   7251 1HD2 LEU A 487      25.067  77.821 -84.395  1.00  0.310          H  
ATOM   7252 2HD2 LEU A 487      25.170  76.499 -85.539  1.00  0.310          H  
ATOM   7253 3HD2 LEU A 487      24.798  76.159 -83.843  1.00  0.310          H  
ATOM   7254  N   PHE A 488      28.575  74.610 -81.598  1.00  0.160          N  
ATOM   7255  CA  PHE A 488      28.777  75.027 -80.231  1.00  0.250          C  
ATOM   7256  C   PHE A 488      30.255  75.288 -80.024  1.00  0.230          C  
ATOM   7257  O   PHE A 488      30.635  76.331 -79.486  1.00  0.250          O  
ATOM   7258  CB  PHE A 488      28.332  73.961 -79.256  1.00  0.310          C  
ATOM   7259  CG  PHE A 488      28.519  74.353 -77.832  1.00  0.310          C  
ATOM   7260  CD1 PHE A 488      27.539  75.046 -77.190  1.00  0.310          C  
ATOM   7261  CD2 PHE A 488      29.683  74.059 -77.137  1.00  0.310          C  
ATOM   7262  CE1 PHE A 488      27.694  75.420 -75.894  1.00  0.310          C  
ATOM   7263  CE2 PHE A 488      29.833  74.425 -75.844  1.00  0.310          C  
ATOM   7264  CZ  PHE A 488      28.836  75.110 -75.208  1.00  0.310          C  
ATOM   7265  H   PHE A 488      28.066  73.744 -81.813  1.00  0.190          H  
ATOM   7266  HA  PHE A 488      28.225  75.949 -80.051  1.00  0.300          H  
ATOM   7267 1HB  PHE A 488      27.283  73.743 -79.430  1.00  0.380          H  
ATOM   7268 2HB  PHE A 488      28.881  73.045 -79.442  1.00  0.380          H  
ATOM   7269  HD1 PHE A 488      26.623  75.295 -77.728  1.00  0.380          H  
ATOM   7270  HD2 PHE A 488      30.482  73.536 -77.633  1.00  0.380          H  
ATOM   7271  HE1 PHE A 488      26.903  75.963 -75.402  1.00  0.380          H  
ATOM   7272  HE2 PHE A 488      30.740  74.178 -75.321  1.00  0.380          H  
ATOM   7273  HZ  PHE A 488      28.948  75.410 -74.165  1.00  0.380          H  
ATOM   7274  N   ALA A 489      31.097  74.326 -80.446  1.00  0.270          N  
ATOM   7275  CA  ALA A 489      32.534  74.461 -80.294  1.00  0.300          C  
ATOM   7276  C   ALA A 489      33.063  75.712 -81.029  1.00  0.250          C  
ATOM   7277  O   ALA A 489      33.887  76.455 -80.487  1.00  0.240          O  
ATOM   7278  CB  ALA A 489      33.212  73.209 -80.818  1.00  0.410          C  
ATOM   7279  H   ALA A 489      30.709  73.474 -80.869  1.00  0.320          H  
ATOM   7280  HA  ALA A 489      32.755  74.551 -79.237  1.00  0.360          H  
ATOM   7281 1HB  ALA A 489      34.281  73.282 -80.665  1.00  0.490          H  
ATOM   7282 2HB  ALA A 489      32.832  72.353 -80.298  1.00  0.490          H  
ATOM   7283 3HB  ALA A 489      32.999  73.095 -81.875  1.00  0.490          H  
ATOM   7284  N   ASN A 490      32.530  75.999 -82.229  1.00  0.230          N  
ATOM   7285  CA  ASN A 490      32.972  77.164 -82.998  1.00  0.220          C  
ATOM   7286  C   ASN A 490      32.668  78.459 -82.244  1.00  0.170          C  
ATOM   7287  O   ASN A 490      33.527  79.348 -82.107  1.00  0.190          O  
ATOM   7288  CB  ASN A 490      32.231  77.242 -84.333  1.00  0.310          C  
ATOM   7289  CG  ASN A 490      32.586  76.191 -85.344  1.00  0.310          C  
ATOM   7290  OD1 ASN A 490      33.599  75.508 -85.259  1.00  0.310          O  
ATOM   7291  ND2 ASN A 490      31.742  76.053 -86.333  1.00  0.310          N  
ATOM   7292  H   ASN A 490      31.882  75.328 -82.651  1.00  0.280          H  
ATOM   7293  HA  ASN A 490      34.048  77.102 -83.158  1.00  0.260          H  
ATOM   7294 1HB  ASN A 490      31.171  77.175 -84.147  1.00  0.370          H  
ATOM   7295 2HB  ASN A 490      32.398  78.220 -84.774  1.00  0.370          H  
ATOM   7296 1HD2 ASN A 490      31.914  75.378 -87.047  1.00  0.370          H  
ATOM   7297 2HD2 ASN A 490      30.930  76.634 -86.378  1.00  0.370          H  
ATOM   7298  N   ILE A 491      31.446  78.541 -81.709  1.00  0.140          N  
ATOM   7299  CA  ILE A 491      31.008  79.732 -81.007  1.00  0.130          C  
ATOM   7300  C   ILE A 491      31.806  79.957 -79.750  1.00  0.120          C  
ATOM   7301  O   ILE A 491      32.240  81.076 -79.486  1.00  0.140          O  
ATOM   7302  CB  ILE A 491      29.508  79.697 -80.638  1.00  0.190          C  
ATOM   7303  CG1 ILE A 491      28.653  79.739 -81.920  1.00  0.190          C  
ATOM   7304  CG2 ILE A 491      29.169  80.936 -79.724  1.00  0.190          C  
ATOM   7305  CD1 ILE A 491      27.190  79.408 -81.698  1.00  0.190          C  
ATOM   7306  H   ILE A 491      30.798  77.759 -81.860  1.00  0.170          H  
ATOM   7307  HA  ILE A 491      31.168  80.586 -81.664  1.00  0.160          H  
ATOM   7308  HB  ILE A 491      29.277  78.762 -80.113  1.00  0.220          H  
ATOM   7309 1HG1 ILE A 491      28.723  80.732 -82.358  1.00  0.220          H  
ATOM   7310 2HG1 ILE A 491      29.058  79.019 -82.630  1.00  0.220          H  
ATOM   7311 1HG2 ILE A 491      28.129  80.932 -79.478  1.00  0.220          H  
ATOM   7312 2HG2 ILE A 491      29.744  80.916 -78.799  1.00  0.220          H  
ATOM   7313 3HG2 ILE A 491      29.398  81.858 -80.261  1.00  0.220          H  
ATOM   7314 1HD1 ILE A 491      26.673  79.452 -82.653  1.00  0.220          H  
ATOM   7315 2HD1 ILE A 491      27.104  78.406 -81.284  1.00  0.220          H  
ATOM   7316 3HD1 ILE A 491      26.728  80.116 -81.018  1.00  0.220          H  
ATOM   7317  N   VAL A 492      32.003  78.921 -78.941  1.00  0.120          N  
ATOM   7318  CA  VAL A 492      32.739  79.173 -77.719  1.00  0.140          C  
ATOM   7319  C   VAL A 492      34.212  79.542 -78.003  1.00  0.120          C  
ATOM   7320  O   VAL A 492      34.752  80.407 -77.304  1.00  0.140          O  
ATOM   7321  CB  VAL A 492      32.578  77.997 -76.718  1.00  0.190          C  
ATOM   7322  CG1 VAL A 492      31.098  77.817 -76.397  1.00  0.190          C  
ATOM   7323  CG2 VAL A 492      33.161  76.721 -77.271  1.00  0.190          C  
ATOM   7324  H   VAL A 492      31.624  77.998 -79.184  1.00  0.140          H  
ATOM   7325  HA  VAL A 492      32.276  80.031 -77.237  1.00  0.170          H  
ATOM   7326  HB  VAL A 492      33.056  78.254 -75.796  1.00  0.230          H  
ATOM   7327 1HG1 VAL A 492      30.983  77.030 -75.667  1.00  0.230          H  
ATOM   7328 2HG1 VAL A 492      30.707  78.731 -75.995  1.00  0.230          H  
ATOM   7329 3HG1 VAL A 492      30.542  77.561 -77.295  1.00  0.230          H  
ATOM   7330 1HG2 VAL A 492      33.030  75.913 -76.572  1.00  0.230          H  
ATOM   7331 2HG2 VAL A 492      32.656  76.493 -78.171  1.00  0.230          H  
ATOM   7332 3HG2 VAL A 492      34.209  76.842 -77.475  1.00  0.230          H  
ATOM   7333  N   SER A 493      34.854  78.977 -79.051  1.00  0.140          N  
ATOM   7334  CA  SER A 493      36.235  79.372 -79.376  1.00  0.140          C  
ATOM   7335  C   SER A 493      36.327  80.855 -79.721  1.00  0.150          C  
ATOM   7336  O   SER A 493      37.265  81.546 -79.308  1.00  0.180          O  
ATOM   7337  CB  SER A 493      36.823  78.579 -80.534  1.00  0.200          C  
ATOM   7338  OG  SER A 493      37.016  77.262 -80.180  1.00  0.200          O  
ATOM   7339  H   SER A 493      34.415  78.227 -79.599  1.00  0.170          H  
ATOM   7340  HA  SER A 493      36.857  79.180 -78.499  1.00  0.170          H  
ATOM   7341 1HB  SER A 493      36.154  78.631 -81.396  1.00  0.240          H  
ATOM   7342 2HB  SER A 493      37.772  79.018 -80.825  1.00  0.240          H  
ATOM   7343  HG  SER A 493      37.652  76.859 -80.808  1.00  0.240          H  
ATOM   7344  N   SER A 494      35.311  81.387 -80.410  1.00  0.150          N  
ATOM   7345  CA  SER A 494      35.292  82.797 -80.820  1.00  0.160          C  
ATOM   7346  C   SER A 494      35.265  83.751 -79.617  1.00  0.150          C  
ATOM   7347  O   SER A 494      35.488  84.956 -79.769  1.00  0.200          O  
ATOM   7348  CB  SER A 494      34.079  83.112 -81.686  1.00  0.220          C  
ATOM   7349  OG  SER A 494      32.899  83.196 -80.923  1.00  0.220          O  
ATOM   7350  H   SER A 494      34.576  80.759 -80.757  1.00  0.180          H  
ATOM   7351  HA  SER A 494      36.194  82.995 -81.396  1.00  0.190          H  
ATOM   7352 1HB  SER A 494      34.244  84.051 -82.208  1.00  0.260          H  
ATOM   7353 2HB  SER A 494      33.965  82.331 -82.439  1.00  0.260          H  
ATOM   7354  HG  SER A 494      32.735  82.318 -80.542  1.00  0.260          H  
ATOM   7355  N   ARG A 495      34.940  83.225 -78.425  1.00  0.180          N  
ATOM   7356  CA  ARG A 495      34.844  83.995 -77.201  1.00  0.180          C  
ATOM   7357  C   ARG A 495      35.987  83.626 -76.248  1.00  0.180          C  
ATOM   7358  O   ARG A 495      35.932  83.942 -75.053  1.00  0.220          O  
ATOM   7359  CB  ARG A 495      33.529  83.713 -76.524  1.00  0.250          C  
ATOM   7360  CG  ARG A 495      32.259  83.923 -77.369  1.00  0.250          C  
ATOM   7361  CD  ARG A 495      32.007  85.331 -77.720  1.00  0.250          C  
ATOM   7362  NE  ARG A 495      31.663  86.146 -76.551  1.00  0.250          N  
ATOM   7363  CZ  ARG A 495      31.727  87.494 -76.510  1.00  0.250          C  
ATOM   7364  NH1 ARG A 495      32.151  88.167 -77.565  1.00  0.250          N  
ATOM   7365  NH2 ARG A 495      31.368  88.167 -75.427  1.00  0.250          N  
ATOM   7366  H   ARG A 495      34.806  82.216 -78.332  1.00  0.220          H  
ATOM   7367  HA  ARG A 495      34.922  85.054 -77.438  1.00  0.220          H  
ATOM   7368 1HB  ARG A 495      33.566  82.686 -76.280  1.00  0.300          H  
ATOM   7369 2HB  ARG A 495      33.433  84.281 -75.600  1.00  0.300          H  
ATOM   7370 1HG  ARG A 495      32.329  83.349 -78.286  1.00  0.300          H  
ATOM   7371 2HG  ARG A 495      31.401  83.577 -76.794  1.00  0.300          H  
ATOM   7372 1HD  ARG A 495      32.886  85.747 -78.197  1.00  0.300          H  
ATOM   7373 2HD  ARG A 495      31.170  85.366 -78.415  1.00  0.300          H  
ATOM   7374  HE  ARG A 495      31.340  85.649 -75.706  1.00  0.300          H  
ATOM   7375 1HH1 ARG A 495      32.427  87.678 -78.404  1.00  0.300          H  
ATOM   7376 2HH1 ARG A 495      32.194  89.174 -77.536  1.00  0.300          H  
ATOM   7377 1HH2 ARG A 495      30.981  87.702 -74.599  1.00  0.300          H  
ATOM   7378 2HH2 ARG A 495      31.420  89.169 -75.425  1.00  0.300          H  
ATOM   7379  N   GLY A 496      36.997  82.913 -76.776  1.00  0.170          N  
ATOM   7380  CA  GLY A 496      38.179  82.492 -76.031  1.00  0.200          C  
ATOM   7381  C   GLY A 496      38.168  81.112 -75.347  1.00  0.180          C  
ATOM   7382  O   GLY A 496      39.086  80.828 -74.579  1.00  0.200          O  
ATOM   7383  H   GLY A 496      36.964  82.653 -77.765  1.00  0.200          H  
ATOM   7384 1HA  GLY A 496      39.027  82.521 -76.715  1.00  0.240          H  
ATOM   7385 2HA  GLY A 496      38.386  83.246 -75.274  1.00  0.240          H  
ATOM   7386  N   ALA A 497      37.173  80.248 -75.593  1.00  0.160          N  
ATOM   7387  CA  ALA A 497      37.149  78.947 -74.916  1.00  0.160          C  
ATOM   7388  C   ALA A 497      38.319  78.046 -75.231  1.00  0.150          C  
ATOM   7389  O   ALA A 497      38.740  77.899 -76.383  1.00  0.190          O  
ATOM   7390  CB  ALA A 497      35.908  78.175 -75.291  1.00  0.220          C  
ATOM   7391  H   ALA A 497      36.418  80.459 -76.248  1.00  0.190          H  
ATOM   7392  HA  ALA A 497      37.157  79.130 -73.849  1.00  0.190          H  
ATOM   7393 1HB  ALA A 497      35.899  77.234 -74.746  1.00  0.270          H  
ATOM   7394 2HB  ALA A 497      35.050  78.747 -75.041  1.00  0.270          H  
ATOM   7395 3HB  ALA A 497      35.924  77.980 -76.350  1.00  0.270          H  
ATOM   7396  N   ARG A 498      38.770  77.314 -74.216  1.00  0.160          N  
ATOM   7397  CA  ARG A 498      39.790  76.309 -74.420  1.00  0.210          C  
ATOM   7398  C   ARG A 498      39.080  75.019 -74.770  1.00  0.200          C  
ATOM   7399  O   ARG A 498      38.935  74.115 -73.942  1.00  0.260          O  
ATOM   7400  CB  ARG A 498      40.686  76.135 -73.208  1.00  0.270          C  
ATOM   7401  CG  ARG A 498      41.613  77.318 -72.920  1.00  0.270          C  
ATOM   7402  CD  ARG A 498      42.565  76.990 -71.827  1.00  0.270          C  
ATOM   7403  NE  ARG A 498      41.902  76.877 -70.525  1.00  0.270          N  
ATOM   7404  CZ  ARG A 498      41.712  77.868 -69.633  1.00  0.270          C  
ATOM   7405  NH1 ARG A 498      42.158  79.097 -69.842  1.00  0.270          N  
ATOM   7406  NH2 ARG A 498      41.070  77.552 -68.535  1.00  0.270          N  
ATOM   7407  H   ARG A 498      38.387  77.436 -73.272  1.00  0.190          H  
ATOM   7408  HA  ARG A 498      40.416  76.607 -75.260  1.00  0.250          H  
ATOM   7409 1HB  ARG A 498      40.067  75.982 -72.320  1.00  0.330          H  
ATOM   7410 2HB  ARG A 498      41.300  75.244 -73.334  1.00  0.330          H  
ATOM   7411 1HG  ARG A 498      42.177  77.566 -73.819  1.00  0.330          H  
ATOM   7412 2HG  ARG A 498      41.011  78.179 -72.616  1.00  0.330          H  
ATOM   7413 1HD  ARG A 498      43.036  76.031 -72.046  1.00  0.330          H  
ATOM   7414 2HD  ARG A 498      43.334  77.755 -71.764  1.00  0.330          H  
ATOM   7415  HE  ARG A 498      41.486  75.966 -70.258  1.00  0.330          H  
ATOM   7416 1HH1 ARG A 498      42.647  79.324 -70.692  1.00  0.330          H  
ATOM   7417 2HH1 ARG A 498      42.001  79.819 -69.154  1.00  0.330          H  
ATOM   7418 1HH2 ARG A 498      40.740  76.575 -68.453  1.00  0.330          H  
ATOM   7419 2HH2 ARG A 498      40.895  78.223 -67.809  1.00  0.330          H  
ATOM   7420  N   VAL A 499      38.592  74.967 -75.994  1.00  0.200          N  
ATOM   7421  CA  VAL A 499      37.799  73.835 -76.422  1.00  0.210          C  
ATOM   7422  C   VAL A 499      38.554  72.903 -77.359  1.00  0.160          C  
ATOM   7423  O   VAL A 499      39.173  73.340 -78.329  1.00  0.190          O  
ATOM   7424  CB  VAL A 499      36.469  74.324 -77.068  1.00  0.290          C  
ATOM   7425  CG1 VAL A 499      36.719  75.233 -78.214  1.00  0.290          C  
ATOM   7426  CG2 VAL A 499      35.650  73.147 -77.543  1.00  0.290          C  
ATOM   7427  H   VAL A 499      38.764  75.786 -76.588  1.00  0.240          H  
ATOM   7428  HA  VAL A 499      37.532  73.271 -75.540  1.00  0.250          H  
ATOM   7429  HB  VAL A 499      35.911  74.885 -76.326  1.00  0.350          H  
ATOM   7430 1HG1 VAL A 499      35.769  75.568 -78.633  1.00  0.350          H  
ATOM   7431 2HG1 VAL A 499      37.283  76.101 -77.883  1.00  0.350          H  
ATOM   7432 3HG1 VAL A 499      37.275  74.733 -78.996  1.00  0.350          H  
ATOM   7433 1HG2 VAL A 499      34.715  73.507 -77.959  1.00  0.350          H  
ATOM   7434 2HG2 VAL A 499      36.188  72.589 -78.311  1.00  0.350          H  
ATOM   7435 3HG2 VAL A 499      35.451  72.498 -76.705  1.00  0.350          H  
ATOM   7436  N   TYR A 500      38.469  71.614 -77.050  1.00  0.170          N  
ATOM   7437  CA  TYR A 500      39.059  70.545 -77.848  1.00  0.150          C  
ATOM   7438  C   TYR A 500      37.902  69.729 -78.402  1.00  0.150          C  
ATOM   7439  O   TYR A 500      36.911  69.537 -77.693  1.00  0.210          O  
ATOM   7440  CB  TYR A 500      39.946  69.644 -76.988  1.00  0.220          C  
ATOM   7441  CG  TYR A 500      41.187  70.287 -76.403  1.00  0.220          C  
ATOM   7442  CD1 TYR A 500      41.112  70.920 -75.161  1.00  0.220          C  
ATOM   7443  CD2 TYR A 500      42.403  70.216 -77.081  1.00  0.220          C  
ATOM   7444  CE1 TYR A 500      42.250  71.471 -74.599  1.00  0.220          C  
ATOM   7445  CE2 TYR A 500      43.537  70.772 -76.522  1.00  0.220          C  
ATOM   7446  CZ  TYR A 500      43.466  71.394 -75.278  1.00  0.220          C  
ATOM   7447  OH  TYR A 500      44.612  71.934 -74.702  1.00  0.220          O  
ATOM   7448  H   TYR A 500      37.942  71.385 -76.199  1.00  0.200          H  
ATOM   7449  HA  TYR A 500      39.627  70.965 -78.680  1.00  0.180          H  
ATOM   7450 1HB  TYR A 500      39.349  69.255 -76.161  1.00  0.260          H  
ATOM   7451 2HB  TYR A 500      40.263  68.794 -77.577  1.00  0.260          H  
ATOM   7452  HD1 TYR A 500      40.159  70.975 -74.625  1.00  0.260          H  
ATOM   7453  HD2 TYR A 500      42.467  69.717 -78.051  1.00  0.260          H  
ATOM   7454  HE1 TYR A 500      42.192  71.958 -73.623  1.00  0.260          H  
ATOM   7455  HE2 TYR A 500      44.489  70.709 -77.057  1.00  0.260          H  
ATOM   7456  HH  TYR A 500      44.465  72.098 -73.746  1.00  0.260          H  
ATOM   7457  N   TYR A 501      38.022  69.208 -79.626  1.00  0.160          N  
ATOM   7458  CA  TYR A 501      36.915  68.448 -80.189  1.00  0.160          C  
ATOM   7459  C   TYR A 501      37.339  67.013 -80.489  1.00  0.200          C  
ATOM   7460  O   TYR A 501      38.481  66.793 -80.909  1.00  0.310          O  
ATOM   7461  CB  TYR A 501      36.405  69.089 -81.489  1.00  0.220          C  
ATOM   7462  CG  TYR A 501      35.048  68.550 -81.940  1.00  0.220          C  
ATOM   7463  CD1 TYR A 501      33.948  69.317 -81.670  1.00  0.220          C  
ATOM   7464  CD2 TYR A 501      34.874  67.297 -82.519  1.00  0.220          C  
ATOM   7465  CE1 TYR A 501      32.710  68.872 -81.965  1.00  0.220          C  
ATOM   7466  CE2 TYR A 501      33.615  66.840 -82.791  1.00  0.220          C  
ATOM   7467  CZ  TYR A 501      32.537  67.598 -82.529  1.00  0.220          C  
ATOM   7468  OH  TYR A 501      31.280  67.098 -82.827  1.00  0.220          O  
ATOM   7469  H   TYR A 501      38.848  69.368 -80.181  1.00  0.190          H  
ATOM   7470  HA  TYR A 501      36.122  68.435 -79.469  1.00  0.190          H  
ATOM   7471 1HB  TYR A 501      36.300  70.156 -81.324  1.00  0.270          H  
ATOM   7472 2HB  TYR A 501      37.125  68.937 -82.289  1.00  0.270          H  
ATOM   7473  HD1 TYR A 501      34.071  70.299 -81.222  1.00  0.270          H  
ATOM   7474  HD2 TYR A 501      35.717  66.655 -82.733  1.00  0.270          H  
ATOM   7475  HE1 TYR A 501      31.877  69.514 -81.753  1.00  0.270          H  
ATOM   7476  HE2 TYR A 501      33.473  65.854 -83.206  1.00  0.270          H  
ATOM   7477  HH  TYR A 501      30.627  67.787 -82.689  1.00  0.270          H  
ATOM   7478  N   TYR A 502      36.444  66.052 -80.257  1.00  0.190          N  
ATOM   7479  CA  TYR A 502      36.746  64.660 -80.582  1.00  0.240          C  
ATOM   7480  C   TYR A 502      35.605  63.876 -81.258  1.00  0.180          C  
ATOM   7481  O   TYR A 502      34.423  64.158 -81.053  1.00  0.160          O  
ATOM   7482  CB  TYR A 502      37.134  63.932 -79.293  1.00  0.320          C  
ATOM   7483  CG  TYR A 502      35.977  63.817 -78.297  1.00  0.320          C  
ATOM   7484  CD1 TYR A 502      35.178  62.686 -78.265  1.00  0.320          C  
ATOM   7485  CD2 TYR A 502      35.689  64.861 -77.443  1.00  0.320          C  
ATOM   7486  CE1 TYR A 502      34.120  62.618 -77.378  1.00  0.320          C  
ATOM   7487  CE2 TYR A 502      34.622  64.765 -76.570  1.00  0.320          C  
ATOM   7488  CZ  TYR A 502      33.855  63.664 -76.532  1.00  0.320          C  
ATOM   7489  OH  TYR A 502      32.795  63.605 -75.655  1.00  0.320          O  
ATOM   7490  H   TYR A 502      35.540  66.330 -79.859  1.00  0.230          H  
ATOM   7491  HA  TYR A 502      37.588  64.662 -81.261  1.00  0.290          H  
ATOM   7492 1HB  TYR A 502      37.491  62.928 -79.533  1.00  0.380          H  
ATOM   7493 2HB  TYR A 502      37.946  64.461 -78.811  1.00  0.380          H  
ATOM   7494  HD1 TYR A 502      35.374  61.849 -78.939  1.00  0.380          H  
ATOM   7495  HD2 TYR A 502      36.286  65.772 -77.467  1.00  0.380          H  
ATOM   7496  HE1 TYR A 502      33.493  61.736 -77.356  1.00  0.380          H  
ATOM   7497  HE2 TYR A 502      34.376  65.585 -75.921  1.00  0.380          H  
ATOM   7498  HH  TYR A 502      32.427  62.700 -75.642  1.00  0.380          H  
ATOM   7499  N   PHE A 503      35.986  62.840 -82.004  1.00  0.190          N  
ATOM   7500  CA  PHE A 503      35.058  61.892 -82.611  1.00  0.180          C  
ATOM   7501  C   PHE A 503      35.341  60.443 -82.274  1.00  0.200          C  
ATOM   7502  O   PHE A 503      36.493  60.032 -82.130  1.00  0.330          O  
ATOM   7503  CB  PHE A 503      35.031  61.969 -84.141  1.00  0.260          C  
ATOM   7504  CG  PHE A 503      34.417  63.168 -84.737  1.00  0.260          C  
ATOM   7505  CD1 PHE A 503      35.147  64.272 -85.021  1.00  0.260          C  
ATOM   7506  CD2 PHE A 503      33.074  63.158 -85.044  1.00  0.260          C  
ATOM   7507  CE1 PHE A 503      34.557  65.376 -85.608  1.00  0.260          C  
ATOM   7508  CE2 PHE A 503      32.476  64.236 -85.618  1.00  0.260          C  
ATOM   7509  CZ  PHE A 503      33.213  65.357 -85.904  1.00  0.260          C  
ATOM   7510  H   PHE A 503      36.983  62.720 -82.156  1.00  0.230          H  
ATOM   7511  HA  PHE A 503      34.071  62.137 -82.247  1.00  0.220          H  
ATOM   7512 1HB  PHE A 503      36.051  61.903 -84.512  1.00  0.310          H  
ATOM   7513 2HB  PHE A 503      34.499  61.097 -84.521  1.00  0.310          H  
ATOM   7514  HD1 PHE A 503      36.188  64.262 -84.770  1.00  0.310          H  
ATOM   7515  HD2 PHE A 503      32.473  62.269 -84.818  1.00  0.310          H  
ATOM   7516  HE1 PHE A 503      35.144  66.266 -85.823  1.00  0.310          H  
ATOM   7517  HE2 PHE A 503      31.418  64.191 -85.841  1.00  0.310          H  
ATOM   7518  HZ  PHE A 503      32.736  66.223 -86.356  1.00  0.310          H  
ATOM   7519  N   PHE A 504      34.281  59.650 -82.234  1.00  0.150          N  
ATOM   7520  CA  PHE A 504      34.411  58.210 -82.042  1.00  0.150          C  
ATOM   7521  C   PHE A 504      33.919  57.440 -83.272  1.00  0.150          C  
ATOM   7522  O   PHE A 504      32.737  57.524 -83.647  1.00  0.160          O  
ATOM   7523  CB  PHE A 504      33.681  57.806 -80.769  1.00  0.210          C  
ATOM   7524  CG  PHE A 504      33.759  56.386 -80.476  1.00  0.210          C  
ATOM   7525  CD1 PHE A 504      34.915  55.803 -79.986  1.00  0.210          C  
ATOM   7526  CD2 PHE A 504      32.673  55.615 -80.699  1.00  0.210          C  
ATOM   7527  CE1 PHE A 504      34.942  54.467 -79.757  1.00  0.210          C  
ATOM   7528  CE2 PHE A 504      32.708  54.291 -80.477  1.00  0.210          C  
ATOM   7529  CZ  PHE A 504      33.828  53.723 -80.024  1.00  0.210          C  
ATOM   7530  H   PHE A 504      33.357  60.092 -82.311  1.00  0.180          H  
ATOM   7531  HA  PHE A 504      35.463  57.970 -81.918  1.00  0.180          H  
ATOM   7532 1HB  PHE A 504      34.125  58.342 -79.940  1.00  0.250          H  
ATOM   7533 2HB  PHE A 504      32.632  58.099 -80.816  1.00  0.250          H  
ATOM   7534  HD1 PHE A 504      35.792  56.415 -79.793  1.00  0.250          H  
ATOM   7535  HD2 PHE A 504      31.767  56.086 -81.072  1.00  0.250          H  
ATOM   7536  HE1 PHE A 504      35.836  53.989 -79.378  1.00  0.250          H  
ATOM   7537  HE2 PHE A 504      31.842  53.672 -80.677  1.00  0.250          H  
ATOM   7538  HZ  PHE A 504      33.835  52.661 -79.884  1.00  0.250          H  
ATOM   7539  N   THR A 505      34.845  56.706 -83.917  1.00  0.160          N  
ATOM   7540  CA  THR A 505      34.519  55.982 -85.147  1.00  0.160          C  
ATOM   7541  C   THR A 505      34.623  54.467 -85.017  1.00  0.160          C  
ATOM   7542  O   THR A 505      34.136  53.727 -85.875  1.00  0.200          O  
ATOM   7543  CB  THR A 505      35.395  56.478 -86.321  1.00  0.220          C  
ATOM   7544  OG1 THR A 505      36.787  56.232 -86.047  1.00  0.220          O  
ATOM   7545  CG2 THR A 505      35.175  57.983 -86.492  1.00  0.220          C  
ATOM   7546  H   THR A 505      35.807  56.662 -83.560  1.00  0.190          H  
ATOM   7547  HA  THR A 505      33.487  56.189 -85.391  1.00  0.190          H  
ATOM   7548  HB  THR A 505      35.123  55.956 -87.228  1.00  0.270          H  
ATOM   7549  HG1 THR A 505      37.307  56.547 -86.794  1.00  0.270          H  
ATOM   7550 1HG2 THR A 505      35.785  58.344 -87.314  1.00  0.270          H  
ATOM   7551 2HG2 THR A 505      34.155  58.185 -86.702  1.00  0.270          H  
ATOM   7552 3HG2 THR A 505      35.446  58.493 -85.586  1.00  0.270          H  
ATOM   7553  N   HIS A 506      35.246  53.983 -83.960  1.00  0.190          N  
ATOM   7554  CA  HIS A 506      35.356  52.540 -83.780  1.00  0.190          C  
ATOM   7555  C   HIS A 506      33.998  51.821 -83.627  1.00  0.190          C  
ATOM   7556  O   HIS A 506      33.172  52.209 -82.799  1.00  0.220          O  
ATOM   7557  CB  HIS A 506      36.132  52.193 -82.520  1.00  0.270          C  
ATOM   7558  CG  HIS A 506      36.494  50.808 -82.497  1.00  0.270          C  
ATOM   7559  ND1 HIS A 506      37.559  50.311 -83.200  1.00  0.270          N  
ATOM   7560  CD2 HIS A 506      35.898  49.763 -81.905  1.00  0.270          C  
ATOM   7561  CE1 HIS A 506      37.585  48.979 -83.036  1.00  0.270          C  
ATOM   7562  NE2 HIS A 506      36.591  48.640 -82.244  1.00  0.270          N  
ATOM   7563  H   HIS A 506      35.723  54.632 -83.337  1.00  0.230          H  
ATOM   7564  HA  HIS A 506      35.867  52.108 -84.638  1.00  0.230          H  
ATOM   7565 1HB  HIS A 506      36.975  52.800 -82.404  1.00  0.320          H  
ATOM   7566 2HB  HIS A 506      35.505  52.357 -81.671  1.00  0.320          H  
ATOM   7567  HD2 HIS A 506      35.014  49.807 -81.290  1.00  0.320          H  
ATOM   7568  HE1 HIS A 506      38.304  48.287 -83.471  1.00  0.320          H  
ATOM   7569  HE2 HIS A 506      36.335  47.679 -81.907  1.00  0.320          H  
ATOM   7570  N   ARG A 507      33.783  50.733 -84.377  1.00  0.190          N  
ATOM   7571  CA  ARG A 507      32.573  49.920 -84.207  1.00  0.190          C  
ATOM   7572  C   ARG A 507      32.935  48.696 -83.382  1.00  0.180          C  
ATOM   7573  O   ARG A 507      33.666  47.828 -83.850  1.00  0.180          O  
ATOM   7574  CB  ARG A 507      31.969  49.450 -85.529  1.00  0.270          C  
ATOM   7575  CG  ARG A 507      30.667  48.597 -85.361  1.00  0.270          C  
ATOM   7576  CD  ARG A 507      30.168  48.015 -86.655  1.00  0.270          C  
ATOM   7577  NE  ARG A 507      28.950  47.167 -86.458  1.00  0.270          N  
ATOM   7578  CZ  ARG A 507      28.978  45.846 -86.082  1.00  0.270          C  
ATOM   7579  NH1 ARG A 507      30.143  45.270 -85.846  1.00  0.270          N  
ATOM   7580  NH2 ARG A 507      27.863  45.102 -85.918  1.00  0.270          N  
ATOM   7581  H   ARG A 507      34.480  50.464 -85.058  1.00  0.230          H  
ATOM   7582  HA  ARG A 507      31.822  50.490 -83.662  1.00  0.230          H  
ATOM   7583 1HB  ARG A 507      31.724  50.313 -86.145  1.00  0.320          H  
ATOM   7584 2HB  ARG A 507      32.698  48.850 -86.071  1.00  0.320          H  
ATOM   7585 1HG  ARG A 507      30.849  47.775 -84.667  1.00  0.320          H  
ATOM   7586 2HG  ARG A 507      29.873  49.233 -84.955  1.00  0.320          H  
ATOM   7587 1HD  ARG A 507      29.897  48.835 -87.321  1.00  0.320          H  
ATOM   7588 2HD  ARG A 507      30.944  47.418 -87.123  1.00  0.320          H  
ATOM   7589  HE  ARG A 507      28.049  47.605 -86.634  1.00  0.320          H  
ATOM   7590 1HH1 ARG A 507      31.004  45.793 -85.937  1.00  0.320          H  
ATOM   7591 2HH1 ARG A 507      30.175  44.304 -85.536  1.00  0.320          H  
ATOM   7592 1HH2 ARG A 507      26.898  45.455 -86.061  1.00  0.320          H  
ATOM   7593 2HH2 ARG A 507      27.952  44.139 -85.616  1.00  0.320          H  
ATOM   7594  N   THR A 508      32.412  48.620 -82.169  1.00  0.200          N  
ATOM   7595  CA  THR A 508      32.741  47.556 -81.224  1.00  0.220          C  
ATOM   7596  C   THR A 508      32.402  46.163 -81.804  1.00  0.200          C  
ATOM   7597  O   THR A 508      31.300  45.941 -82.301  1.00  0.220          O  
ATOM   7598  CB  THR A 508      31.974  47.790 -79.892  1.00  0.300          C  
ATOM   7599  OG1 THR A 508      32.252  49.107 -79.397  1.00  0.300          O  
ATOM   7600  CG2 THR A 508      32.461  46.817 -78.836  1.00  0.300          C  
ATOM   7601  H   THR A 508      31.803  49.363 -81.849  1.00  0.240          H  
ATOM   7602  HA  THR A 508      33.810  47.591 -81.021  1.00  0.260          H  
ATOM   7603  HB  THR A 508      30.904  47.668 -80.047  1.00  0.360          H  
ATOM   7604  HG1 THR A 508      31.717  49.253 -78.575  1.00  0.360          H  
ATOM   7605 1HG2 THR A 508      31.932  47.004 -77.904  1.00  0.360          H  
ATOM   7606 2HG2 THR A 508      32.281  45.814 -79.143  1.00  0.360          H  
ATOM   7607 3HG2 THR A 508      33.531  46.960 -78.678  1.00  0.360          H  
ATOM   7608  N   ASP A 509      33.312  45.186 -81.688  1.00  0.190          N  
ATOM   7609  CA  ASP A 509      33.050  43.830 -82.214  1.00  0.190          C  
ATOM   7610  C   ASP A 509      31.772  43.211 -81.640  1.00  0.210          C  
ATOM   7611  O   ASP A 509      31.030  42.522 -82.339  1.00  0.230          O  
ATOM   7612  CB  ASP A 509      34.183  42.845 -81.873  1.00  0.270          C  
ATOM   7613  CG  ASP A 509      35.512  42.982 -82.644  1.00  0.270          C  
ATOM   7614  OD1 ASP A 509      35.582  43.646 -83.647  1.00  0.270          O  
ATOM   7615  OD2 ASP A 509      36.454  42.361 -82.192  1.00  0.270          O  
ATOM   7616  H   ASP A 509      34.221  45.413 -81.274  1.00  0.230          H  
ATOM   7617  HA  ASP A 509      32.949  43.898 -83.299  1.00  0.230          H  
ATOM   7618 1HB  ASP A 509      34.416  42.950 -80.810  1.00  0.320          H  
ATOM   7619 2HB  ASP A 509      33.815  41.830 -82.014  1.00  0.320          H  
ATOM   7620  N   SER A 510      31.490  43.507 -80.373  1.00  0.220          N  
ATOM   7621  CA  SER A 510      30.333  42.999 -79.645  1.00  0.250          C  
ATOM   7622  C   SER A 510      29.044  43.771 -79.929  1.00  0.250          C  
ATOM   7623  O   SER A 510      28.010  43.493 -79.321  1.00  0.280          O  
ATOM   7624  CB  SER A 510      30.607  42.976 -78.148  1.00  0.340          C  
ATOM   7625  OG  SER A 510      30.788  44.263 -77.623  1.00  0.340          O  
ATOM   7626  H   SER A 510      32.141  44.079 -79.854  1.00  0.260          H  
ATOM   7627  HA  SER A 510      30.172  41.968 -79.964  1.00  0.300          H  
ATOM   7628 1HB  SER A 510      29.772  42.493 -77.641  1.00  0.410          H  
ATOM   7629 2HB  SER A 510      31.495  42.376 -77.950  1.00  0.410          H  
ATOM   7630  HG  SER A 510      30.862  44.138 -76.668  1.00  0.410          H  
ATOM   7631  N   HIS A 511      29.100  44.770 -80.810  1.00  0.220          N  
ATOM   7632  CA  HIS A 511      27.939  45.567 -81.174  1.00  0.230          C  
ATOM   7633  C   HIS A 511      26.850  44.596 -81.641  1.00  0.210          C  
ATOM   7634  O   HIS A 511      27.078  43.738 -82.496  1.00  0.250          O  
ATOM   7635  CB  HIS A 511      28.343  46.553 -82.272  1.00  0.320          C  
ATOM   7636  CG  HIS A 511      27.374  47.586 -82.622  1.00  0.320          C  
ATOM   7637  ND1 HIS A 511      27.165  48.701 -81.834  1.00  0.320          N  
ATOM   7638  CD2 HIS A 511      26.564  47.715 -83.687  1.00  0.320          C  
ATOM   7639  CE1 HIS A 511      26.264  49.468 -82.417  1.00  0.320          C  
ATOM   7640  NE2 HIS A 511      25.896  48.877 -83.540  1.00  0.320          N  
ATOM   7641  H   HIS A 511      29.979  44.976 -81.286  1.00  0.260          H  
ATOM   7642  HA  HIS A 511      27.571  46.121 -80.315  1.00  0.280          H  
ATOM   7643 1HB  HIS A 511      29.227  47.086 -81.945  1.00  0.380          H  
ATOM   7644 2HB  HIS A 511      28.614  46.007 -83.167  1.00  0.380          H  
ATOM   7645  HD1 HIS A 511      27.859  49.079 -81.206  1.00  0.380          H  
ATOM   7646  HD2 HIS A 511      26.385  47.101 -84.565  1.00  0.380          H  
ATOM   7647  HE1 HIS A 511      25.963  50.405 -81.943  1.00  0.380          H  
ATOM   7648  N   LEU A 512      25.660  44.749 -81.074  1.00  0.210          N  
ATOM   7649  CA  LEU A 512      24.529  43.841 -81.276  1.00  0.240          C  
ATOM   7650  C   LEU A 512      23.557  44.123 -82.430  1.00  0.220          C  
ATOM   7651  O   LEU A 512      22.545  43.429 -82.569  1.00  0.370          O  
ATOM   7652  CB  LEU A 512      23.744  43.841 -79.966  1.00  0.320          C  
ATOM   7653  CG  LEU A 512      24.530  43.364 -78.690  1.00  0.320          C  
ATOM   7654  CD1 LEU A 512      23.637  43.564 -77.486  1.00  0.320          C  
ATOM   7655  CD2 LEU A 512      24.943  41.888 -78.823  1.00  0.320          C  
ATOM   7656  H   LEU A 512      25.558  45.502 -80.410  1.00  0.250          H  
ATOM   7657  HA  LEU A 512      24.940  42.853 -81.457  1.00  0.290          H  
ATOM   7658 1HB  LEU A 512      23.388  44.848 -79.781  1.00  0.390          H  
ATOM   7659 2HB  LEU A 512      22.884  43.184 -80.083  1.00  0.390          H  
ATOM   7660  HG  LEU A 512      25.429  43.968 -78.562  1.00  0.390          H  
ATOM   7661 1HD1 LEU A 512      24.164  43.255 -76.583  1.00  0.390          H  
ATOM   7662 2HD1 LEU A 512      23.378  44.617 -77.401  1.00  0.390          H  
ATOM   7663 3HD1 LEU A 512      22.750  42.975 -77.618  1.00  0.390          H  
ATOM   7664 1HD2 LEU A 512      25.474  41.588 -77.922  1.00  0.390          H  
ATOM   7665 2HD2 LEU A 512      24.058  41.268 -78.946  1.00  0.390          H  
ATOM   7666 3HD2 LEU A 512      25.601  41.756 -79.675  1.00  0.390          H  
ATOM   7667  N   TRP A 513      23.834  45.154 -83.207  1.00  0.230          N  
ATOM   7668  CA  TRP A 513      23.011  45.608 -84.327  1.00  0.300          C  
ATOM   7669  C   TRP A 513      23.617  45.262 -85.683  1.00  0.290          C  
ATOM   7670  O   TRP A 513      24.784  44.862 -85.780  1.00  0.310          O  
ATOM   7671  CB  TRP A 513      22.822  47.102 -84.345  1.00  0.390          C  
ATOM   7672  CG  TRP A 513      22.021  47.774 -83.278  1.00  0.390          C  
ATOM   7673  CD1 TRP A 513      20.752  48.241 -83.416  1.00  0.390          C  
ATOM   7674  CD2 TRP A 513      22.420  48.097 -81.939  1.00  0.390          C  
ATOM   7675  NE1 TRP A 513      20.338  48.845 -82.255  1.00  0.390          N  
ATOM   7676  CE2 TRP A 513      21.352  48.775 -81.346  1.00  0.390          C  
ATOM   7677  CE3 TRP A 513      23.576  47.886 -81.213  1.00  0.390          C  
ATOM   7678  CZ2 TRP A 513      21.423  49.249 -80.065  1.00  0.390          C  
ATOM   7679  CZ3 TRP A 513      23.657  48.359 -79.932  1.00  0.390          C  
ATOM   7680  CH2 TRP A 513      22.615  49.029 -79.370  1.00  0.390          C  
ATOM   7681  H   TRP A 513      24.696  45.644 -83.018  1.00  0.280          H  
ATOM   7682  HA  TRP A 513      22.036  45.131 -84.264  1.00  0.360          H  
ATOM   7683 1HB  TRP A 513      23.764  47.598 -84.457  1.00  0.470          H  
ATOM   7684 2HB  TRP A 513      22.285  47.265 -85.226  1.00  0.470          H  
ATOM   7685  HD1 TRP A 513      20.164  48.160 -84.327  1.00  0.470          H  
ATOM   7686  HE1 TRP A 513      19.437  49.280 -82.099  1.00  0.470          H  
ATOM   7687  HE3 TRP A 513      24.412  47.371 -81.654  1.00  0.470          H  
ATOM   7688  HZ2 TRP A 513      20.598  49.784 -79.587  1.00  0.470          H  
ATOM   7689  HZ3 TRP A 513      24.576  48.196 -79.373  1.00  0.470          H  
ATOM   7690  HH2 TRP A 513      22.708  49.397 -78.347  1.00  0.470          H  
ATOM   7691  N   GLY A 514      22.816  45.439 -86.746  1.00  0.290          N  
ATOM   7692  CA  GLY A 514      23.275  45.182 -88.105  1.00  0.280          C  
ATOM   7693  C   GLY A 514      24.506  46.019 -88.408  1.00  0.240          C  
ATOM   7694  O   GLY A 514      24.761  47.061 -87.808  1.00  0.250          O  
ATOM   7695  H   GLY A 514      21.854  45.771 -86.625  1.00  0.350          H  
ATOM   7696 1HA  GLY A 514      23.496  44.121 -88.230  1.00  0.340          H  
ATOM   7697 2HA  GLY A 514      22.483  45.436 -88.810  1.00  0.340          H  
ATOM   7698  N   ASP A 515      25.304  45.584 -89.367  1.00  0.240          N  
ATOM   7699  CA  ASP A 515      26.532  46.291 -89.678  1.00  0.230          C  
ATOM   7700  C   ASP A 515      26.284  47.711 -90.152  1.00  0.210          C  
ATOM   7701  O   ASP A 515      27.024  48.636 -89.797  1.00  0.220          O  
ATOM   7702  CB  ASP A 515      27.241  45.500 -90.761  1.00  0.330          C  
ATOM   7703  CG  ASP A 515      26.289  45.288 -91.941  1.00  0.330          C  
ATOM   7704  OD1 ASP A 515      25.070  45.321 -91.693  1.00  0.330          O  
ATOM   7705  OD2 ASP A 515      26.734  45.096 -93.037  1.00  0.330          O  
ATOM   7706  H   ASP A 515      25.055  44.772 -89.930  1.00  0.290          H  
ATOM   7707  HA  ASP A 515      27.150  46.323 -88.782  1.00  0.280          H  
ATOM   7708 1HB  ASP A 515      28.123  46.046 -91.102  1.00  0.390          H  
ATOM   7709 2HB  ASP A 515      27.568  44.537 -90.372  1.00  0.390          H  
ATOM   7710  N   TRP A 516      25.171  47.888 -90.858  1.00  0.210          N  
ATOM   7711  CA  TRP A 516      24.762  49.174 -91.422  1.00  0.220          C  
ATOM   7712  C   TRP A 516      24.593  50.260 -90.365  1.00  0.230          C  
ATOM   7713  O   TRP A 516      24.624  51.448 -90.691  1.00  0.260          O  
ATOM   7714  CB  TRP A 516      23.461  49.089 -92.221  1.00  0.300          C  
ATOM   7715  CG  TRP A 516      22.153  48.957 -91.466  1.00  0.300          C  
ATOM   7716  CD1 TRP A 516      21.491  47.829 -91.107  1.00  0.300          C  
ATOM   7717  CD2 TRP A 516      21.300  50.072 -91.037  1.00  0.300          C  
ATOM   7718  NE1 TRP A 516      20.289  48.160 -90.502  1.00  0.300          N  
ATOM   7719  CE2 TRP A 516      20.162  49.514 -90.459  1.00  0.300          C  
ATOM   7720  CE3 TRP A 516      21.413  51.490 -91.115  1.00  0.300          C  
ATOM   7721  CZ2 TRP A 516      19.121  50.301 -89.957  1.00  0.300          C  
ATOM   7722  CZ3 TRP A 516      20.376  52.287 -90.600  1.00  0.300          C  
ATOM   7723  CH2 TRP A 516      19.256  51.712 -90.039  1.00  0.300          C  
ATOM   7724  H   TRP A 516      24.674  47.023 -91.099  1.00  0.250          H  
ATOM   7725  HA  TRP A 516      25.543  49.497 -92.110  1.00  0.260          H  
ATOM   7726 1HB  TRP A 516      23.383  49.977 -92.804  1.00  0.360          H  
ATOM   7727 2HB  TRP A 516      23.533  48.256 -92.917  1.00  0.360          H  
ATOM   7728  HD1 TRP A 516      21.837  46.812 -91.285  1.00  0.360          H  
ATOM   7729  HE1 TRP A 516      19.550  47.508 -90.135  1.00  0.360          H  
ATOM   7730  HE3 TRP A 516      22.292  51.951 -91.567  1.00  0.360          H  
ATOM   7731  HZ2 TRP A 516      18.240  49.850 -89.507  1.00  0.360          H  
ATOM   7732  HZ3 TRP A 516      20.474  53.374 -90.660  1.00  0.360          H  
ATOM   7733  HH2 TRP A 516      18.466  52.356 -89.646  1.00  0.360          H  
ATOM   7734  N   MET A 517      24.354  49.860 -89.113  1.00  0.230          N  
ATOM   7735  CA  MET A 517      24.135  50.788 -88.020  1.00  0.270          C  
ATOM   7736  C   MET A 517      25.400  51.573 -87.679  1.00  0.230          C  
ATOM   7737  O   MET A 517      25.332  52.641 -87.068  1.00  0.230          O  
ATOM   7738  CB  MET A 517      23.607  50.025 -86.812  1.00  0.360          C  
ATOM   7739  CG  MET A 517      22.196  49.497 -86.977  1.00  0.360          C  
ATOM   7740  SD  MET A 517      20.945  50.677 -87.290  1.00  0.360          S  
ATOM   7741  CE  MET A 517      20.633  51.515 -85.804  1.00  0.360          C  
ATOM   7742  H   MET A 517      24.383  48.861 -88.897  1.00  0.280          H  
ATOM   7743  HA  MET A 517      23.378  51.495 -88.336  1.00  0.320          H  
ATOM   7744 1HB  MET A 517      24.243  49.158 -86.650  1.00  0.430          H  
ATOM   7745 2HB  MET A 517      23.675  50.592 -85.929  1.00  0.430          H  
ATOM   7746 1HG  MET A 517      22.165  48.731 -87.760  1.00  0.430          H  
ATOM   7747 2HG  MET A 517      21.925  49.071 -86.078  1.00  0.430          H  
ATOM   7748 1HE  MET A 517      19.832  52.206 -85.976  1.00  0.430          H  
ATOM   7749 2HE  MET A 517      20.349  50.810 -85.033  1.00  0.430          H  
ATOM   7750 3HE  MET A 517      21.471  52.037 -85.505  1.00  0.430          H  
ATOM   7751  N   GLY A 518      26.569  51.030 -88.022  1.00  0.200          N  
ATOM   7752  CA  GLY A 518      27.840  51.677 -87.743  1.00  0.170          C  
ATOM   7753  C   GLY A 518      28.054  51.937 -86.258  1.00  0.150          C  
ATOM   7754  O   GLY A 518      27.866  51.043 -85.436  1.00  0.200          O  
ATOM   7755  H   GLY A 518      26.592  50.142 -88.532  1.00  0.240          H  
ATOM   7756 1HA  GLY A 518      28.649  51.056 -88.126  1.00  0.200          H  
ATOM   7757 2HA  GLY A 518      27.878  52.611 -88.290  1.00  0.200          H  
ATOM   7758  N   VAL A 519      28.437  53.174 -85.932  1.00  0.120          N  
ATOM   7759  CA  VAL A 519      28.684  53.582 -84.545  1.00  0.110          C  
ATOM   7760  C   VAL A 519      27.598  54.531 -84.050  1.00  0.100          C  
ATOM   7761  O   VAL A 519      27.579  55.721 -84.394  1.00  0.120          O  
ATOM   7762  CB  VAL A 519      30.028  54.274 -84.454  1.00  0.160          C  
ATOM   7763  CG1 VAL A 519      30.323  54.684 -83.056  1.00  0.160          C  
ATOM   7764  CG2 VAL A 519      31.069  53.367 -84.954  1.00  0.160          C  
ATOM   7765  H   VAL A 519      28.558  53.838 -86.698  1.00  0.140          H  
ATOM   7766  HA  VAL A 519      28.683  52.693 -83.908  1.00  0.130          H  
ATOM   7767  HB  VAL A 519      29.999  55.163 -85.038  1.00  0.190          H  
ATOM   7768 1HG1 VAL A 519      31.286  55.176 -83.061  1.00  0.190          H  
ATOM   7769 2HG1 VAL A 519      29.570  55.355 -82.668  1.00  0.190          H  
ATOM   7770 3HG1 VAL A 519      30.359  53.791 -82.436  1.00  0.190          H  
ATOM   7771 1HG2 VAL A 519      31.993  53.866 -84.880  1.00  0.190          H  
ATOM   7772 2HG2 VAL A 519      31.075  52.491 -84.338  1.00  0.190          H  
ATOM   7773 3HG2 VAL A 519      30.887  53.087 -85.985  1.00  0.190          H  
ATOM   7774  N   LEU A 520      26.762  54.011 -83.177  1.00  0.120          N  
ATOM   7775  CA  LEU A 520      25.546  54.659 -82.731  1.00  0.110          C  
ATOM   7776  C   LEU A 520      25.713  55.644 -81.634  1.00  0.090          C  
ATOM   7777  O   LEU A 520      26.729  55.677 -80.936  1.00  0.120          O  
ATOM   7778  CB  LEU A 520      24.542  53.611 -82.232  1.00  0.160          C  
ATOM   7779  CG  LEU A 520      24.155  52.555 -83.218  1.00  0.160          C  
ATOM   7780  CD1 LEU A 520      23.122  51.621 -82.594  1.00  0.160          C  
ATOM   7781  CD2 LEU A 520      23.684  53.185 -84.409  1.00  0.160          C  
ATOM   7782  H   LEU A 520      26.979  53.066 -82.840  1.00  0.140          H  
ATOM   7783  HA  LEU A 520      25.139  55.235 -83.559  1.00  0.130          H  
ATOM   7784 1HB  LEU A 520      24.981  53.108 -81.368  1.00  0.190          H  
ATOM   7785 2HB  LEU A 520      23.640  54.118 -81.898  1.00  0.190          H  
ATOM   7786  HG  LEU A 520      25.028  51.955 -83.476  1.00  0.190          H  
ATOM   7787 1HD1 LEU A 520      22.857  50.844 -83.312  1.00  0.190          H  
ATOM   7788 2HD1 LEU A 520      23.541  51.157 -81.701  1.00  0.190          H  
ATOM   7789 3HD1 LEU A 520      22.236  52.180 -82.324  1.00  0.190          H  
ATOM   7790 1HD2 LEU A 520      23.442  52.469 -85.106  1.00  0.190          H  
ATOM   7791 2HD2 LEU A 520      22.822  53.793 -84.207  1.00  0.190          H  
ATOM   7792 3HD2 LEU A 520      24.457  53.789 -84.843  1.00  0.190          H  
ATOM   7793  N   HIS A 521      24.687  56.468 -81.484  1.00  0.090          N  
ATOM   7794  CA  HIS A 521      24.692  57.414 -80.402  1.00  0.100          C  
ATOM   7795  C   HIS A 521      24.835  56.614 -79.112  1.00  0.100          C  
ATOM   7796  O   HIS A 521      24.106  55.644 -78.886  1.00  0.110          O  
ATOM   7797  CB  HIS A 521      23.380  58.210 -80.352  1.00  0.140          C  
ATOM   7798  CG  HIS A 521      23.496  59.363 -79.453  1.00  0.140          C  
ATOM   7799  ND1 HIS A 521      23.744  59.231 -78.112  1.00  0.140          N  
ATOM   7800  CD2 HIS A 521      23.413  60.683 -79.699  1.00  0.140          C  
ATOM   7801  CE1 HIS A 521      23.847  60.414 -77.576  1.00  0.140          C  
ATOM   7802  NE2 HIS A 521      23.639  61.325 -78.528  1.00  0.140          N  
ATOM   7803  H   HIS A 521      23.902  56.423 -82.121  1.00  0.110          H  
ATOM   7804  HA  HIS A 521      25.530  58.102 -80.498  1.00  0.120          H  
ATOM   7805 1HB  HIS A 521      23.132  58.577 -81.354  1.00  0.160          H  
ATOM   7806 2HB  HIS A 521      22.567  57.575 -80.011  1.00  0.160          H  
ATOM   7807  HD2 HIS A 521      23.231  61.141 -80.668  1.00  0.160          H  
ATOM   7808  HE1 HIS A 521      24.072  60.613 -76.525  1.00  0.160          H  
ATOM   7809  HE2 HIS A 521      23.670  62.358 -78.432  1.00  0.160          H  
ATOM   7810  N   GLY A 522      25.778  57.015 -78.274  1.00  0.100          N  
ATOM   7811  CA  GLY A 522      26.038  56.362 -77.002  1.00  0.120          C  
ATOM   7812  C   GLY A 522      27.062  55.222 -77.080  1.00  0.110          C  
ATOM   7813  O   GLY A 522      27.540  54.750 -76.052  1.00  0.130          O  
ATOM   7814  H   GLY A 522      26.318  57.825 -78.534  1.00  0.120          H  
ATOM   7815 1HA  GLY A 522      26.379  57.112 -76.281  1.00  0.140          H  
ATOM   7816 2HA  GLY A 522      25.098  55.975 -76.608  1.00  0.140          H  
ATOM   7817  N   ASP A 523      27.493  54.793 -78.277  1.00  0.100          N  
ATOM   7818  CA  ASP A 523      28.459  53.680 -78.332  1.00  0.120          C  
ATOM   7819  C   ASP A 523      29.747  54.021 -77.617  1.00  0.130          C  
ATOM   7820  O   ASP A 523      30.322  53.185 -76.913  1.00  0.190          O  
ATOM   7821  CB  ASP A 523      28.802  53.244 -79.754  1.00  0.160          C  
ATOM   7822  CG  ASP A 523      27.703  52.476 -80.443  1.00  0.160          C  
ATOM   7823  OD1 ASP A 523      26.746  52.103 -79.819  1.00  0.160          O  
ATOM   7824  OD2 ASP A 523      27.889  52.169 -81.602  1.00  0.160          O  
ATOM   7825  H   ASP A 523      27.120  55.191 -79.145  1.00  0.120          H  
ATOM   7826  HA  ASP A 523      28.015  52.824 -77.824  1.00  0.140          H  
ATOM   7827 1HB  ASP A 523      29.009  54.141 -80.347  1.00  0.190          H  
ATOM   7828 2HB  ASP A 523      29.710  52.642 -79.744  1.00  0.190          H  
ATOM   7829  N   GLU A 524      30.159  55.285 -77.694  1.00  0.120          N  
ATOM   7830  CA  GLU A 524      31.379  55.717 -77.041  1.00  0.150          C  
ATOM   7831  C   GLU A 524      31.344  55.435 -75.525  1.00  0.140          C  
ATOM   7832  O   GLU A 524      32.405  55.334 -74.909  1.00  0.160          O  
ATOM   7833  CB  GLU A 524      31.679  57.184 -77.327  1.00  0.200          C  
ATOM   7834  CG  GLU A 524      33.075  57.600 -76.896  1.00  0.200          C  
ATOM   7835  CD  GLU A 524      33.462  58.952 -77.338  1.00  0.200          C  
ATOM   7836  OE1 GLU A 524      34.482  59.405 -76.901  1.00  0.200          O  
ATOM   7837  OE2 GLU A 524      32.784  59.521 -78.175  1.00  0.200          O  
ATOM   7838  H   GLU A 524      29.662  55.948 -78.302  1.00  0.140          H  
ATOM   7839  HA  GLU A 524      32.202  55.141 -77.465  1.00  0.180          H  
ATOM   7840 1HB  GLU A 524      31.582  57.378 -78.390  1.00  0.240          H  
ATOM   7841 2HB  GLU A 524      30.959  57.817 -76.807  1.00  0.240          H  
ATOM   7842 1HG  GLU A 524      33.136  57.575 -75.840  1.00  0.240          H  
ATOM   7843 2HG  GLU A 524      33.789  56.875 -77.283  1.00  0.240          H  
ATOM   7844  N   MET A 525      30.152  55.322 -74.899  1.00  0.150          N  
ATOM   7845  CA  MET A 525      30.069  55.100 -73.454  1.00  0.190          C  
ATOM   7846  C   MET A 525      30.818  53.861 -72.992  1.00  0.170          C  
ATOM   7847  O   MET A 525      31.347  53.831 -71.877  1.00  0.240          O  
ATOM   7848  CB  MET A 525      28.628  54.984 -72.962  1.00  0.250          C  
ATOM   7849  CG  MET A 525      27.776  56.239 -73.021  1.00  0.250          C  
ATOM   7850  SD  MET A 525      28.408  57.588 -71.997  1.00  0.250          S  
ATOM   7851  CE  MET A 525      29.208  58.639 -73.184  1.00  0.250          C  
ATOM   7852  H   MET A 525      29.288  55.340 -75.443  1.00  0.180          H  
ATOM   7853  HA  MET A 525      30.510  55.954 -72.984  1.00  0.230          H  
ATOM   7854 1HB  MET A 525      28.112  54.226 -73.556  1.00  0.300          H  
ATOM   7855 2HB  MET A 525      28.625  54.633 -71.927  1.00  0.300          H  
ATOM   7856 1HG  MET A 525      27.723  56.589 -74.052  1.00  0.300          H  
ATOM   7857 2HG  MET A 525      26.761  56.011 -72.703  1.00  0.300          H  
ATOM   7858 1HE  MET A 525      29.612  59.514 -72.684  1.00  0.300          H  
ATOM   7859 2HE  MET A 525      30.006  58.107 -73.692  1.00  0.300          H  
ATOM   7860 3HE  MET A 525      28.467  58.951 -73.915  1.00  0.300          H  
ATOM   7861  N   GLN A 526      30.944  52.853 -73.867  1.00  0.150          N  
ATOM   7862  CA  GLN A 526      31.634  51.600 -73.557  1.00  0.180          C  
ATOM   7863  C   GLN A 526      33.121  51.842 -73.284  1.00  0.160          C  
ATOM   7864  O   GLN A 526      33.819  51.006 -72.684  1.00  0.180          O  
ATOM   7865  CB  GLN A 526      31.492  50.622 -74.714  1.00  0.240          C  
ATOM   7866  CG  GLN A 526      30.120  50.069 -74.958  1.00  0.240          C  
ATOM   7867  CD  GLN A 526      30.129  49.195 -76.196  1.00  0.240          C  
ATOM   7868  OE1 GLN A 526      30.927  49.474 -77.107  1.00  0.240          O  
ATOM   7869  NE2 GLN A 526      29.274  48.172 -76.237  1.00  0.240          N  
ATOM   7870  H   GLN A 526      30.528  52.938 -74.805  1.00  0.180          H  
ATOM   7871  HA  GLN A 526      31.180  51.166 -72.677  1.00  0.220          H  
ATOM   7872 1HB  GLN A 526      31.808  51.110 -75.624  1.00  0.290          H  
ATOM   7873 2HB  GLN A 526      32.135  49.796 -74.548  1.00  0.290          H  
ATOM   7874 1HG  GLN A 526      29.811  49.473 -74.101  1.00  0.290          H  
ATOM   7875 2HG  GLN A 526      29.425  50.898 -75.119  1.00  0.290          H  
ATOM   7876 1HE2 GLN A 526      29.231  47.568 -77.035  1.00  0.290          H  
ATOM   7877 2HE2 GLN A 526      28.657  48.001 -75.466  1.00  0.290          H  
ATOM   7878  N   TYR A 527      33.597  52.999 -73.734  1.00  0.160          N  
ATOM   7879  CA  TYR A 527      34.963  53.414 -73.606  1.00  0.180          C  
ATOM   7880  C   TYR A 527      35.099  54.509 -72.534  1.00  0.190          C  
ATOM   7881  O   TYR A 527      35.927  54.393 -71.635  1.00  0.210          O  
ATOM   7882  CB  TYR A 527      35.409  53.907 -74.978  1.00  0.240          C  
ATOM   7883  CG  TYR A 527      35.294  52.811 -76.057  1.00  0.240          C  
ATOM   7884  CD1 TYR A 527      34.061  52.565 -76.643  1.00  0.240          C  
ATOM   7885  CD2 TYR A 527      36.389  52.068 -76.465  1.00  0.240          C  
ATOM   7886  CE1 TYR A 527      33.923  51.579 -77.576  1.00  0.240          C  
ATOM   7887  CE2 TYR A 527      36.247  51.090 -77.419  1.00  0.240          C  
ATOM   7888  CZ  TYR A 527      35.015  50.841 -77.965  1.00  0.240          C  
ATOM   7889  OH  TYR A 527      34.870  49.862 -78.907  1.00  0.240          O  
ATOM   7890  H   TYR A 527      32.961  53.648 -74.194  1.00  0.190          H  
ATOM   7891  HA  TYR A 527      35.568  52.561 -73.307  1.00  0.220          H  
ATOM   7892 1HB  TYR A 527      34.811  54.767 -75.286  1.00  0.290          H  
ATOM   7893 2HB  TYR A 527      36.424  54.228 -74.906  1.00  0.290          H  
ATOM   7894  HD1 TYR A 527      33.187  53.142 -76.354  1.00  0.290          H  
ATOM   7895  HD2 TYR A 527      37.349  52.244 -76.047  1.00  0.290          H  
ATOM   7896  HE1 TYR A 527      32.942  51.386 -78.016  1.00  0.290          H  
ATOM   7897  HE2 TYR A 527      37.113  50.504 -77.730  1.00  0.290          H  
ATOM   7898  HH  TYR A 527      33.923  49.631 -79.010  1.00  0.290          H  
ATOM   7899  N   VAL A 528      34.172  55.481 -72.484  1.00  0.180          N  
ATOM   7900  CA  VAL A 528      34.356  56.597 -71.530  1.00  0.200          C  
ATOM   7901  C   VAL A 528      34.227  56.068 -70.103  1.00  0.240          C  
ATOM   7902  O   VAL A 528      34.859  56.612 -69.206  1.00  0.340          O  
ATOM   7903  CB  VAL A 528      33.342  57.776 -71.696  1.00  0.270          C  
ATOM   7904  CG1 VAL A 528      33.202  58.125 -73.138  1.00  0.270          C  
ATOM   7905  CG2 VAL A 528      32.046  57.485 -71.010  1.00  0.270          C  
ATOM   7906  H   VAL A 528      33.443  55.490 -73.197  1.00  0.220          H  
ATOM   7907  HA  VAL A 528      35.360  57.001 -71.662  1.00  0.240          H  
ATOM   7908  HB  VAL A 528      33.769  58.667 -71.242  1.00  0.330          H  
ATOM   7909 1HG1 VAL A 528      32.543  58.981 -73.257  1.00  0.330          H  
ATOM   7910 2HG1 VAL A 528      34.181  58.365 -73.554  1.00  0.330          H  
ATOM   7911 3HG1 VAL A 528      32.786  57.301 -73.650  1.00  0.330          H  
ATOM   7912 1HG2 VAL A 528      31.365  58.284 -71.123  1.00  0.330          H  
ATOM   7913 2HG2 VAL A 528      31.618  56.615 -71.406  1.00  0.330          H  
ATOM   7914 3HG2 VAL A 528      32.217  57.357 -69.953  1.00  0.330          H  
ATOM   7915  N   PHE A 529      33.341  55.068 -69.881  1.00  0.190          N  
ATOM   7916  CA  PHE A 529      33.146  54.476 -68.555  1.00  0.230          C  
ATOM   7917  C   PHE A 529      33.969  53.205 -68.310  1.00  0.250          C  
ATOM   7918  O   PHE A 529      33.900  52.618 -67.229  1.00  0.310          O  
ATOM   7919  CB  PHE A 529      31.653  54.235 -68.248  1.00  0.310          C  
ATOM   7920  CG  PHE A 529      30.881  55.501 -67.892  1.00  0.310          C  
ATOM   7921  CD1 PHE A 529      30.070  56.177 -68.799  1.00  0.310          C  
ATOM   7922  CD2 PHE A 529      30.978  56.011 -66.605  1.00  0.310          C  
ATOM   7923  CE1 PHE A 529      29.411  57.344 -68.418  1.00  0.310          C  
ATOM   7924  CE2 PHE A 529      30.314  57.157 -66.233  1.00  0.310          C  
ATOM   7925  CZ  PHE A 529      29.537  57.825 -67.145  1.00  0.310          C  
ATOM   7926  H   PHE A 529      32.795  54.702 -70.668  1.00  0.230          H  
ATOM   7927  HA  PHE A 529      33.467  55.200 -67.834  1.00  0.280          H  
ATOM   7928 1HB  PHE A 529      31.177  53.784 -69.122  1.00  0.370          H  
ATOM   7929 2HB  PHE A 529      31.553  53.529 -67.424  1.00  0.370          H  
ATOM   7930  HD1 PHE A 529      29.964  55.787 -69.817  1.00  0.370          H  
ATOM   7931  HD2 PHE A 529      31.596  55.480 -65.872  1.00  0.370          H  
ATOM   7932  HE1 PHE A 529      28.782  57.878 -69.128  1.00  0.370          H  
ATOM   7933  HE2 PHE A 529      30.403  57.532 -65.209  1.00  0.370          H  
ATOM   7934  HZ  PHE A 529      29.015  58.727 -66.849  1.00  0.370          H  
ATOM   7935  N   GLY A 530      34.794  52.805 -69.277  1.00  0.220          N  
ATOM   7936  CA  GLY A 530      35.641  51.637 -69.118  1.00  0.240          C  
ATOM   7937  C   GLY A 530      34.982  50.264 -69.176  1.00  0.230          C  
ATOM   7938  O   GLY A 530      35.573  49.286 -68.732  1.00  0.250          O  
ATOM   7939  H   GLY A 530      34.913  53.356 -70.129  1.00  0.260          H  
ATOM   7940 1HA  GLY A 530      36.383  51.675 -69.909  1.00  0.290          H  
ATOM   7941 2HA  GLY A 530      36.190  51.736 -68.186  1.00  0.290          H  
ATOM   7942  N   HIS A 531      33.819  50.116 -69.778  1.00  0.210          N  
ATOM   7943  CA  HIS A 531      33.194  48.798 -69.773  1.00  0.220          C  
ATOM   7944  C   HIS A 531      34.063  47.787 -70.517  1.00  0.210          C  
ATOM   7945  O   HIS A 531      34.257  46.658 -70.076  1.00  0.220          O  
ATOM   7946  CB  HIS A 531      31.809  48.898 -70.376  1.00  0.300          C  
ATOM   7947  CG  HIS A 531      30.945  49.704 -69.533  1.00  0.300          C  
ATOM   7948  ND1 HIS A 531      30.541  49.291 -68.283  1.00  0.300          N  
ATOM   7949  CD2 HIS A 531      30.416  50.927 -69.714  1.00  0.300          C  
ATOM   7950  CE1 HIS A 531      29.802  50.228 -67.743  1.00  0.300          C  
ATOM   7951  NE2 HIS A 531      29.716  51.219 -68.597  1.00  0.300          N  
ATOM   7952  H   HIS A 531      33.330  50.903 -70.189  1.00  0.250          H  
ATOM   7953  HA  HIS A 531      33.085  48.451 -68.745  1.00  0.260          H  
ATOM   7954 1HB  HIS A 531      31.860  49.318 -71.376  1.00  0.360          H  
ATOM   7955 2HB  HIS A 531      31.369  47.923 -70.439  1.00  0.360          H  
ATOM   7956  HD2 HIS A 531      30.523  51.576 -70.574  1.00  0.360          H  
ATOM   7957  HE1 HIS A 531      29.339  50.195 -66.760  1.00  0.360          H  
ATOM   7958  HE2 HIS A 531      29.198  52.078 -68.436  1.00  0.360          H  
ATOM   7959  N   LEU A 532      34.720  48.231 -71.573  1.00  0.210          N  
ATOM   7960  CA  LEU A 532      35.590  47.360 -72.367  1.00  0.240          C  
ATOM   7961  C   LEU A 532      36.972  47.142 -71.730  1.00  0.240          C  
ATOM   7962  O   LEU A 532      37.854  46.529 -72.330  1.00  0.290          O  
ATOM   7963  CB  LEU A 532      35.679  47.933 -73.771  1.00  0.320          C  
ATOM   7964  CG  LEU A 532      34.354  47.853 -74.552  1.00  0.320          C  
ATOM   7965  CD1 LEU A 532      34.441  48.690 -75.699  1.00  0.320          C  
ATOM   7966  CD2 LEU A 532      34.109  46.427 -75.060  1.00  0.320          C  
ATOM   7967  H   LEU A 532      34.532  49.190 -71.881  1.00  0.250          H  
ATOM   7968  HA  LEU A 532      35.115  46.383 -72.420  1.00  0.290          H  
ATOM   7969 1HB  LEU A 532      35.966  48.983 -73.704  1.00  0.390          H  
ATOM   7970 2HB  LEU A 532      36.446  47.395 -74.333  1.00  0.390          H  
ATOM   7971  HG  LEU A 532      33.535  48.171 -73.915  1.00  0.390          H  
ATOM   7972 1HD1 LEU A 532      33.511  48.644 -76.266  1.00  0.390          H  
ATOM   7973 2HD1 LEU A 532      34.613  49.710 -75.363  1.00  0.390          H  
ATOM   7974 3HD1 LEU A 532      35.250  48.368 -76.322  1.00  0.390          H  
ATOM   7975 1HD2 LEU A 532      33.187  46.415 -75.629  1.00  0.390          H  
ATOM   7976 2HD2 LEU A 532      34.932  46.123 -75.710  1.00  0.390          H  
ATOM   7977 3HD2 LEU A 532      34.025  45.723 -74.237  1.00  0.390          H  
ATOM   7978  N   LEU A 533      37.171  47.688 -70.524  1.00  0.230          N  
ATOM   7979  CA  LEU A 533      38.374  47.480 -69.732  1.00  0.270          C  
ATOM   7980  C   LEU A 533      38.035  46.552 -68.550  1.00  0.300          C  
ATOM   7981  O   LEU A 533      38.904  46.189 -67.751  1.00  0.430          O  
ATOM   7982  CB  LEU A 533      38.922  48.840 -69.233  1.00  0.360          C  
ATOM   7983  CG  LEU A 533      40.218  48.841 -68.320  1.00  0.360          C  
ATOM   7984  CD1 LEU A 533      41.367  48.209 -69.058  1.00  0.360          C  
ATOM   7985  CD2 LEU A 533      40.557  50.278 -67.930  1.00  0.360          C  
ATOM   7986  H   LEU A 533      36.439  48.247 -70.082  1.00  0.280          H  
ATOM   7987  HA  LEU A 533      39.111  46.987 -70.352  1.00  0.320          H  
ATOM   7988 1HB  LEU A 533      39.151  49.445 -70.109  1.00  0.430          H  
ATOM   7989 2HB  LEU A 533      38.133  49.338 -68.697  1.00  0.430          H  
ATOM   7990  HG  LEU A 533      40.039  48.276 -67.411  1.00  0.430          H  
ATOM   7991 1HD1 LEU A 533      42.255  48.221 -68.430  1.00  0.430          H  
ATOM   7992 2HD1 LEU A 533      41.123  47.181 -69.301  1.00  0.430          H  
ATOM   7993 3HD1 LEU A 533      41.551  48.764 -69.965  1.00  0.430          H  
ATOM   7994 1HD2 LEU A 533      41.445  50.287 -67.298  1.00  0.430          H  
ATOM   7995 2HD2 LEU A 533      40.748  50.862 -68.824  1.00  0.430          H  
ATOM   7996 3HD2 LEU A 533      39.725  50.713 -67.377  1.00  0.430          H  
ATOM   7997  N   ASN A 534      36.753  46.198 -68.430  1.00  0.250          N  
ATOM   7998  CA  ASN A 534      36.221  45.373 -67.363  1.00  0.260          C  
ATOM   7999  C   ASN A 534      36.282  43.907 -67.775  1.00  0.250          C  
ATOM   8000  O   ASN A 534      35.678  43.516 -68.771  1.00  0.300          O  
ATOM   8001  CB  ASN A 534      34.812  45.813 -67.003  1.00  0.360          C  
ATOM   8002  CG  ASN A 534      34.247  45.131 -65.784  1.00  0.360          C  
ATOM   8003  OD1 ASN A 534      34.364  43.900 -65.573  1.00  0.360          O  
ATOM   8004  ND2 ASN A 534      33.616  45.927 -64.944  1.00  0.360          N  
ATOM   8005  H   ASN A 534      36.077  46.497 -69.135  1.00  0.300          H  
ATOM   8006  HA  ASN A 534      36.853  45.496 -66.483  1.00  0.310          H  
ATOM   8007 1HB  ASN A 534      34.799  46.897 -66.852  1.00  0.430          H  
ATOM   8008 2HB  ASN A 534      34.149  45.601 -67.839  1.00  0.430          H  
ATOM   8009 1HD2 ASN A 534      33.207  45.559 -64.105  1.00  0.430          H  
ATOM   8010 2HD2 ASN A 534      33.537  46.909 -65.143  1.00  0.430          H  
ATOM   8011  N   MET A 535      37.007  43.089 -67.022  1.00  0.310          N  
ATOM   8012  CA  MET A 535      37.193  41.675 -67.368  1.00  0.420          C  
ATOM   8013  C   MET A 535      35.897  40.868 -67.514  1.00  0.450          C  
ATOM   8014  O   MET A 535      35.911  39.782 -68.092  1.00  0.540          O  
ATOM   8015  CB  MET A 535      38.078  40.988 -66.332  1.00  0.540          C  
ATOM   8016  CG  MET A 535      39.546  41.402 -66.351  1.00  0.540          C  
ATOM   8017  SD  MET A 535      40.351  41.119 -67.951  1.00  0.540          S  
ATOM   8018  CE  MET A 535      40.314  39.334 -68.136  1.00  0.540          C  
ATOM   8019  H   MET A 535      37.467  43.470 -66.207  1.00  0.370          H  
ATOM   8020  HA  MET A 535      37.694  41.635 -68.333  1.00  0.500          H  
ATOM   8021 1HB  MET A 535      37.698  41.220 -65.339  1.00  0.650          H  
ATOM   8022 2HB  MET A 535      38.010  39.910 -66.447  1.00  0.650          H  
ATOM   8023 1HG  MET A 535      39.628  42.460 -66.111  1.00  0.650          H  
ATOM   8024 2HG  MET A 535      40.088  40.838 -65.589  1.00  0.650          H  
ATOM   8025 1HE  MET A 535      40.790  39.058 -69.078  1.00  0.650          H  
ATOM   8026 2HE  MET A 535      40.852  38.868 -67.309  1.00  0.650          H  
ATOM   8027 3HE  MET A 535      39.282  38.983 -68.145  1.00  0.650          H  
ATOM   8028  N   SER A 536      34.792  41.358 -66.948  1.00  0.440          N  
ATOM   8029  CA  SER A 536      33.512  40.655 -67.031  1.00  0.530          C  
ATOM   8030  C   SER A 536      32.797  40.849 -68.380  1.00  0.480          C  
ATOM   8031  O   SER A 536      31.800  40.174 -68.657  1.00  0.510          O  
ATOM   8032  CB  SER A 536      32.592  41.092 -65.905  1.00  0.710          C  
ATOM   8033  OG  SER A 536      32.188  42.425 -66.061  1.00  0.710          O  
ATOM   8034  H   SER A 536      34.827  42.262 -66.482  1.00  0.530          H  
ATOM   8035  HA  SER A 536      33.710  39.590 -66.911  1.00  0.640          H  
ATOM   8036 1HB  SER A 536      31.717  40.446 -65.890  1.00  0.850          H  
ATOM   8037 2HB  SER A 536      33.102  40.976 -64.950  1.00  0.850          H  
ATOM   8038  HG  SER A 536      32.928  42.963 -65.752  1.00  0.850          H  
ATOM   8039  N   MET A 537      33.279  41.780 -69.211  1.00  0.420          N  
ATOM   8040  CA  MET A 537      32.656  42.053 -70.501  1.00  0.420          C  
ATOM   8041  C   MET A 537      33.555  41.501 -71.608  1.00  0.390          C  
ATOM   8042  O   MET A 537      34.765  41.670 -71.536  1.00  0.370          O  
ATOM   8043  CB  MET A 537      32.469  43.562 -70.696  1.00  0.590          C  
ATOM   8044  CG  MET A 537      31.812  43.968 -72.027  1.00  0.590          C  
ATOM   8045  SD  MET A 537      31.619  45.741 -72.198  1.00  0.590          S  
ATOM   8046  CE  MET A 537      30.798  45.912 -73.770  1.00  0.590          C  
ATOM   8047  H   MET A 537      34.123  42.302 -68.953  1.00  0.500          H  
ATOM   8048  HA  MET A 537      31.681  41.585 -70.517  1.00  0.500          H  
ATOM   8049 1HB  MET A 537      31.858  43.957 -69.887  1.00  0.710          H  
ATOM   8050 2HB  MET A 537      33.447  44.061 -70.634  1.00  0.710          H  
ATOM   8051 1HG  MET A 537      32.421  43.623 -72.849  1.00  0.710          H  
ATOM   8052 2HG  MET A 537      30.833  43.504 -72.109  1.00  0.710          H  
ATOM   8053 1HE  MET A 537      30.652  46.966 -73.984  1.00  0.710          H  
ATOM   8054 2HE  MET A 537      31.402  45.463 -74.550  1.00  0.710          H  
ATOM   8055 3HE  MET A 537      29.833  45.409 -73.733  1.00  0.710          H  
ATOM   8056  N   PRO A 538      33.051  40.778 -72.613  1.00  0.440          N  
ATOM   8057  CA  PRO A 538      33.837  40.373 -73.760  1.00  0.440          C  
ATOM   8058  C   PRO A 538      34.392  41.613 -74.457  1.00  0.490          C  
ATOM   8059  O   PRO A 538      33.651  42.576 -74.656  1.00  0.750          O  
ATOM   8060  CB  PRO A 538      32.804  39.649 -74.633  1.00  0.660          C  
ATOM   8061  CG  PRO A 538      31.739  39.175 -73.653  1.00  0.660          C  
ATOM   8062  CD  PRO A 538      31.672  40.262 -72.590  1.00  0.660          C  
ATOM   8063  HA  PRO A 538      34.649  39.702 -73.434  1.00  0.530          H  
ATOM   8064 1HB  PRO A 538      32.407  40.343 -75.393  1.00  0.790          H  
ATOM   8065 2HB  PRO A 538      33.283  38.823 -75.177  1.00  0.790          H  
ATOM   8066 1HG  PRO A 538      30.780  39.032 -74.174  1.00  0.790          H  
ATOM   8067 2HG  PRO A 538      32.020  38.196 -73.234  1.00  0.790          H  
ATOM   8068 1HD  PRO A 538      30.952  41.047 -72.862  1.00  0.790          H  
ATOM   8069 2HD  PRO A 538      31.438  39.777 -71.625  1.00  0.790          H  
ATOM   8070  N   TYR A 539      35.639  41.574 -74.897  1.00  0.410          N  
ATOM   8071  CA  TYR A 539      36.210  42.707 -75.621  1.00  0.410          C  
ATOM   8072  C   TYR A 539      37.374  42.286 -76.505  1.00  0.350          C  
ATOM   8073  O   TYR A 539      38.046  41.288 -76.234  1.00  0.380          O  
ATOM   8074  CB  TYR A 539      36.677  43.826 -74.663  1.00  0.570          C  
ATOM   8075  CG  TYR A 539      37.746  43.432 -73.632  1.00  0.570          C  
ATOM   8076  CD1 TYR A 539      39.066  43.355 -74.014  1.00  0.570          C  
ATOM   8077  CD2 TYR A 539      37.411  43.223 -72.289  1.00  0.570          C  
ATOM   8078  CE1 TYR A 539      40.037  43.041 -73.128  1.00  0.570          C  
ATOM   8079  CE2 TYR A 539      38.407  42.918 -71.371  1.00  0.570          C  
ATOM   8080  CZ  TYR A 539      39.726  42.821 -71.805  1.00  0.570          C  
ATOM   8081  OH  TYR A 539      40.750  42.534 -70.930  1.00  0.570          O  
ATOM   8082  H   TYR A 539      36.216  40.764 -74.715  1.00  0.490          H  
ATOM   8083  HA  TYR A 539      35.443  43.123 -76.276  1.00  0.490          H  
ATOM   8084 1HB  TYR A 539      37.073  44.660 -75.251  1.00  0.690          H  
ATOM   8085 2HB  TYR A 539      35.820  44.201 -74.112  1.00  0.690          H  
ATOM   8086  HD1 TYR A 539      39.339  43.537 -75.021  1.00  0.690          H  
ATOM   8087  HD2 TYR A 539      36.380  43.314 -71.965  1.00  0.690          H  
ATOM   8088  HE1 TYR A 539      41.067  42.981 -73.467  1.00  0.690          H  
ATOM   8089  HE2 TYR A 539      38.152  42.762 -70.324  1.00  0.690          H  
ATOM   8090  HH  TYR A 539      40.406  42.524 -70.030  1.00  0.690          H  
ATOM   8091  N   ASN A 540      37.644  43.078 -77.542  1.00  0.340          N  
ATOM   8092  CA  ASN A 540      38.841  42.912 -78.357  1.00  0.350          C  
ATOM   8093  C   ASN A 540      39.971  43.588 -77.597  1.00  0.330          C  
ATOM   8094  O   ASN A 540      39.773  44.682 -77.069  1.00  0.280          O  
ATOM   8095  CB  ASN A 540      38.688  43.542 -79.731  1.00  0.490          C  
ATOM   8096  CG  ASN A 540      39.786  43.171 -80.713  1.00  0.490          C  
ATOM   8097  OD1 ASN A 540      41.002  43.364 -80.457  1.00  0.490          O  
ATOM   8098  ND2 ASN A 540      39.378  42.655 -81.859  1.00  0.490          N  
ATOM   8099  H   ASN A 540      37.014  43.864 -77.770  1.00  0.410          H  
ATOM   8100  HA  ASN A 540      39.075  41.851 -78.460  1.00  0.420          H  
ATOM   8101 1HB  ASN A 540      37.716  43.277 -80.155  1.00  0.580          H  
ATOM   8102 2HB  ASN A 540      38.706  44.604 -79.620  1.00  0.580          H  
ATOM   8103 1HD2 ASN A 540      40.036  42.394 -82.562  1.00  0.580          H  
ATOM   8104 2HD2 ASN A 540      38.367  42.531 -82.043  1.00  0.580          H  
ATOM   8105  N   ALA A 541      41.164  43.008 -77.556  1.00  0.400          N  
ATOM   8106  CA  ALA A 541      42.251  43.680 -76.834  1.00  0.430          C  
ATOM   8107  C   ALA A 541      42.474  45.093 -77.366  1.00  0.390          C  
ATOM   8108  O   ALA A 541      42.827  45.995 -76.607  1.00  0.390          O  
ATOM   8109  CB  ALA A 541      43.539  42.898 -76.950  1.00  0.590          C  
ATOM   8110  H   ALA A 541      41.312  42.111 -78.000  1.00  0.480          H  
ATOM   8111  HA  ALA A 541      41.967  43.749 -75.784  1.00  0.520          H  
ATOM   8112 1HB  ALA A 541      44.320  43.411 -76.390  1.00  0.710          H  
ATOM   8113 2HB  ALA A 541      43.398  41.897 -76.547  1.00  0.710          H  
ATOM   8114 3HB  ALA A 541      43.829  42.834 -77.997  1.00  0.710          H  
ATOM   8115  N   ARG A 542      42.273  45.294 -78.666  1.00  0.400          N  
ATOM   8116  CA  ARG A 542      42.458  46.612 -79.244  1.00  0.430          C  
ATOM   8117  C   ARG A 542      41.408  47.597 -78.708  1.00  0.340          C  
ATOM   8118  O   ARG A 542      41.688  48.796 -78.603  1.00  0.330          O  
ATOM   8119  CB  ARG A 542      42.459  46.528 -80.762  1.00  0.590          C  
ATOM   8120  CG  ARG A 542      43.575  45.648 -81.366  1.00  0.590          C  
ATOM   8121  CD  ARG A 542      44.965  46.264 -81.236  1.00  0.590          C  
ATOM   8122  NE  ARG A 542      45.582  46.047 -79.901  1.00  0.590          N  
ATOM   8123  CZ  ARG A 542      46.134  44.904 -79.444  1.00  0.590          C  
ATOM   8124  NH1 ARG A 542      46.188  43.810 -80.185  1.00  0.590          N  
ATOM   8125  NH2 ARG A 542      46.624  44.914 -78.220  1.00  0.590          N  
ATOM   8126  H   ARG A 542      41.976  44.523 -79.269  1.00  0.480          H  
ATOM   8127  HA  ARG A 542      43.422  46.992 -78.925  1.00  0.520          H  
ATOM   8128 1HB  ARG A 542      41.494  46.170 -81.118  1.00  0.710          H  
ATOM   8129 2HB  ARG A 542      42.631  47.505 -81.175  1.00  0.710          H  
ATOM   8130 1HG  ARG A 542      43.572  44.684 -80.864  1.00  0.710          H  
ATOM   8131 2HG  ARG A 542      43.372  45.499 -82.427  1.00  0.710          H  
ATOM   8132 1HD  ARG A 542      45.623  45.842 -81.992  1.00  0.710          H  
ATOM   8133 2HD  ARG A 542      44.888  47.342 -81.396  1.00  0.710          H  
ATOM   8134  HE  ARG A 542      45.599  46.841 -79.227  1.00  0.710          H  
ATOM   8135 1HH1 ARG A 542      45.811  43.811 -81.121  1.00  0.710          H  
ATOM   8136 2HH1 ARG A 542      46.611  42.970 -79.816  1.00  0.710          H  
ATOM   8137 1HH2 ARG A 542      46.552  45.800 -77.674  1.00  0.710          H  
ATOM   8138 2HH2 ARG A 542      47.047  44.096 -77.823  1.00  0.710          H  
ATOM   8139  N   GLU A 543      40.184  47.121 -78.440  1.00  0.300          N  
ATOM   8140  CA  GLU A 543      39.107  47.948 -77.906  1.00  0.260          C  
ATOM   8141  C   GLU A 543      39.462  48.367 -76.498  1.00  0.240          C  
ATOM   8142  O   GLU A 543      39.214  49.507 -76.111  1.00  0.220          O  
ATOM   8143  CB  GLU A 543      37.792  47.195 -77.965  1.00  0.380          C  
ATOM   8144  CG  GLU A 543      37.323  47.059 -79.351  1.00  0.380          C  
ATOM   8145  CD  GLU A 543      36.237  46.102 -79.573  1.00  0.380          C  
ATOM   8146  OE1 GLU A 543      35.949  45.263 -78.721  1.00  0.380          O  
ATOM   8147  OE2 GLU A 543      35.711  46.177 -80.660  1.00  0.380          O  
ATOM   8148  H   GLU A 543      39.995  46.128 -78.519  1.00  0.360          H  
ATOM   8149  HA  GLU A 543      39.016  48.843 -78.521  1.00  0.310          H  
ATOM   8150 1HB  GLU A 543      37.889  46.216 -77.514  1.00  0.460          H  
ATOM   8151 2HB  GLU A 543      37.048  47.736 -77.413  1.00  0.460          H  
ATOM   8152 1HG  GLU A 543      36.952  48.040 -79.623  1.00  0.460          H  
ATOM   8153 2HG  GLU A 543      38.159  46.835 -80.008  1.00  0.460          H  
ATOM   8154  N   ARG A 544      40.056  47.445 -75.740  1.00  0.260          N  
ATOM   8155  CA  ARG A 544      40.534  47.743 -74.398  1.00  0.250          C  
ATOM   8156  C   ARG A 544      41.562  48.862 -74.464  1.00  0.250          C  
ATOM   8157  O   ARG A 544      41.471  49.845 -73.725  1.00  0.250          O  
ATOM   8158  CB  ARG A 544      41.161  46.538 -73.742  1.00  0.350          C  
ATOM   8159  CG  ARG A 544      41.724  46.787 -72.366  1.00  0.350          C  
ATOM   8160  CD  ARG A 544      42.460  45.624 -71.874  1.00  0.350          C  
ATOM   8161  NE  ARG A 544      43.643  45.350 -72.687  1.00  0.350          N  
ATOM   8162  CZ  ARG A 544      44.223  44.138 -72.853  1.00  0.350          C  
ATOM   8163  NH1 ARG A 544      43.726  43.045 -72.281  1.00  0.350          N  
ATOM   8164  NH2 ARG A 544      45.309  44.053 -73.605  1.00  0.350          N  
ATOM   8165  H   ARG A 544      40.148  46.500 -76.130  1.00  0.310          H  
ATOM   8166  HA  ARG A 544      39.688  48.062 -73.788  1.00  0.300          H  
ATOM   8167 1HB  ARG A 544      40.404  45.787 -73.641  1.00  0.420          H  
ATOM   8168 2HB  ARG A 544      41.940  46.134 -74.362  1.00  0.420          H  
ATOM   8169 1HG  ARG A 544      42.403  47.636 -72.373  1.00  0.420          H  
ATOM   8170 2HG  ARG A 544      40.905  46.984 -71.701  1.00  0.420          H  
ATOM   8171 1HD  ARG A 544      42.784  45.815 -70.853  1.00  0.420          H  
ATOM   8172 2HD  ARG A 544      41.820  44.775 -71.890  1.00  0.420          H  
ATOM   8173  HE  ARG A 544      44.090  46.146 -73.151  1.00  0.420          H  
ATOM   8174 1HH1 ARG A 544      42.879  43.084 -71.705  1.00  0.420          H  
ATOM   8175 2HH1 ARG A 544      44.181  42.154 -72.421  1.00  0.420          H  
ATOM   8176 1HH2 ARG A 544      45.690  44.897 -74.041  1.00  0.420          H  
ATOM   8177 2HH2 ARG A 544      45.764  43.167 -73.746  1.00  0.420          H  
ATOM   8178  N   ASP A 545      42.543  48.719 -75.368  1.00  0.270          N  
ATOM   8179  CA  ASP A 545      43.587  49.724 -75.509  1.00  0.280          C  
ATOM   8180  C   ASP A 545      42.962  51.082 -75.851  1.00  0.250          C  
ATOM   8181  O   ASP A 545      43.364  52.120 -75.305  1.00  0.250          O  
ATOM   8182  CB  ASP A 545      44.544  49.334 -76.643  1.00  0.390          C  
ATOM   8183  CG  ASP A 545      45.449  48.096 -76.380  1.00  0.390          C  
ATOM   8184  OD1 ASP A 545      45.607  47.667 -75.255  1.00  0.390          O  
ATOM   8185  OD2 ASP A 545      45.955  47.570 -77.362  1.00  0.390          O  
ATOM   8186  H   ASP A 545      42.589  47.862 -75.930  1.00  0.320          H  
ATOM   8187  HA  ASP A 545      44.132  49.807 -74.571  1.00  0.340          H  
ATOM   8188 1HB  ASP A 545      43.966  49.147 -77.543  1.00  0.470          H  
ATOM   8189 2HB  ASP A 545      45.190  50.178 -76.854  1.00  0.470          H  
ATOM   8190  N   LEU A 546      41.932  51.070 -76.717  1.00  0.230          N  
ATOM   8191  CA  LEU A 546      41.251  52.298 -77.092  1.00  0.220          C  
ATOM   8192  C   LEU A 546      40.527  52.891 -75.894  1.00  0.200          C  
ATOM   8193  O   LEU A 546      40.608  54.097 -75.658  1.00  0.210          O  
ATOM   8194  CB  LEU A 546      40.222  52.045 -78.203  1.00  0.310          C  
ATOM   8195  CG  LEU A 546      39.476  53.289 -78.749  1.00  0.310          C  
ATOM   8196  CD1 LEU A 546      40.471  54.248 -79.352  1.00  0.310          C  
ATOM   8197  CD2 LEU A 546      38.436  52.872 -79.776  1.00  0.310          C  
ATOM   8198  H   LEU A 546      41.677  50.190 -77.177  1.00  0.280          H  
ATOM   8199  HA  LEU A 546      42.006  52.997 -77.425  1.00  0.260          H  
ATOM   8200 1HB  LEU A 546      40.715  51.542 -79.009  1.00  0.370          H  
ATOM   8201 2HB  LEU A 546      39.468  51.371 -77.813  1.00  0.370          H  
ATOM   8202  HG  LEU A 546      38.988  53.790 -77.948  1.00  0.370          H  
ATOM   8203 1HD1 LEU A 546      39.951  55.092 -79.722  1.00  0.370          H  
ATOM   8204 2HD1 LEU A 546      41.184  54.579 -78.610  1.00  0.370          H  
ATOM   8205 3HD1 LEU A 546      40.991  53.768 -80.158  1.00  0.370          H  
ATOM   8206 1HD2 LEU A 546      37.928  53.754 -80.155  1.00  0.370          H  
ATOM   8207 2HD2 LEU A 546      38.893  52.375 -80.561  1.00  0.370          H  
ATOM   8208 3HD2 LEU A 546      37.724  52.213 -79.334  1.00  0.370          H  
ATOM   8209  N   SER A 547      39.843  52.037 -75.125  1.00  0.190          N  
ATOM   8210  CA  SER A 547      39.082  52.434 -73.950  1.00  0.190          C  
ATOM   8211  C   SER A 547      39.975  53.131 -72.969  1.00  0.180          C  
ATOM   8212  O   SER A 547      39.605  54.182 -72.438  1.00  0.170          O  
ATOM   8213  CB  SER A 547      38.434  51.219 -73.319  1.00  0.270          C  
ATOM   8214  OG  SER A 547      37.722  51.552 -72.176  1.00  0.270          O  
ATOM   8215  H   SER A 547      39.802  51.060 -75.409  1.00  0.230          H  
ATOM   8216  HA  SER A 547      38.310  53.133 -74.248  1.00  0.230          H  
ATOM   8217 1HB  SER A 547      37.767  50.751 -74.040  1.00  0.320          H  
ATOM   8218 2HB  SER A 547      39.188  50.491 -73.065  1.00  0.320          H  
ATOM   8219  HG  SER A 547      37.263  50.751 -71.929  1.00  0.320          H  
ATOM   8220  N   ILE A 548      41.170  52.589 -72.760  1.00  0.220          N  
ATOM   8221  CA  ILE A 548      42.099  53.216 -71.852  1.00  0.230          C  
ATOM   8222  C   ILE A 548      42.437  54.604 -72.364  1.00  0.230          C  
ATOM   8223  O   ILE A 548      42.357  55.568 -71.611  1.00  0.220          O  
ATOM   8224  CB  ILE A 548      43.385  52.390 -71.693  1.00  0.320          C  
ATOM   8225  CG1 ILE A 548      43.052  51.074 -70.974  1.00  0.320          C  
ATOM   8226  CG2 ILE A 548      44.435  53.221 -70.902  1.00  0.320          C  
ATOM   8227  CD1 ILE A 548      44.144  50.023 -71.042  1.00  0.320          C  
ATOM   8228  H   ILE A 548      41.393  51.698 -73.218  1.00  0.260          H  
ATOM   8229  HA  ILE A 548      41.633  53.301 -70.877  1.00  0.280          H  
ATOM   8230  HB  ILE A 548      43.781  52.136 -72.681  1.00  0.380          H  
ATOM   8231 1HG1 ILE A 548      42.856  51.295 -69.928  1.00  0.380          H  
ATOM   8232 2HG1 ILE A 548      42.150  50.658 -71.411  1.00  0.380          H  
ATOM   8233 1HG2 ILE A 548      45.350  52.659 -70.781  1.00  0.380          H  
ATOM   8234 2HG2 ILE A 548      44.675  54.144 -71.428  1.00  0.380          H  
ATOM   8235 3HG2 ILE A 548      44.036  53.473 -69.917  1.00  0.380          H  
ATOM   8236 1HD1 ILE A 548      43.827  49.131 -70.514  1.00  0.380          H  
ATOM   8237 2HD1 ILE A 548      44.333  49.772 -72.086  1.00  0.380          H  
ATOM   8238 3HD1 ILE A 548      45.054  50.392 -70.589  1.00  0.380          H  
ATOM   8239  N   ARG A 549      42.796  54.729 -73.645  1.00  0.240          N  
ATOM   8240  CA  ARG A 549      43.162  56.045 -74.159  1.00  0.260          C  
ATOM   8241  C   ARG A 549      42.004  57.061 -74.081  1.00  0.220          C  
ATOM   8242  O   ARG A 549      42.223  58.235 -73.750  1.00  0.230          O  
ATOM   8243  CB  ARG A 549      43.645  55.944 -75.585  1.00  0.360          C  
ATOM   8244  CG  ARG A 549      44.968  55.241 -75.771  1.00  0.360          C  
ATOM   8245  CD  ARG A 549      45.523  55.465 -77.133  1.00  0.360          C  
ATOM   8246  NE  ARG A 549      44.678  54.917 -78.213  1.00  0.360          N  
ATOM   8247  CZ  ARG A 549      44.725  53.654 -78.688  1.00  0.360          C  
ATOM   8248  NH1 ARG A 549      45.557  52.777 -78.176  1.00  0.360          N  
ATOM   8249  NH2 ARG A 549      43.932  53.290 -79.679  1.00  0.360          N  
ATOM   8250  H   ARG A 549      42.852  53.895 -74.242  1.00  0.290          H  
ATOM   8251  HA  ARG A 549      43.987  56.421 -73.551  1.00  0.310          H  
ATOM   8252 1HB  ARG A 549      42.890  55.461 -76.207  1.00  0.430          H  
ATOM   8253 2HB  ARG A 549      43.797  56.940 -75.937  1.00  0.430          H  
ATOM   8254 1HG  ARG A 549      45.680  55.618 -75.038  1.00  0.430          H  
ATOM   8255 2HG  ARG A 549      44.831  54.174 -75.621  1.00  0.430          H  
ATOM   8256 1HD  ARG A 549      45.600  56.534 -77.282  1.00  0.430          H  
ATOM   8257 2HD  ARG A 549      46.517  55.029 -77.209  1.00  0.430          H  
ATOM   8258  HE  ARG A 549      44.018  55.544 -78.648  1.00  0.430          H  
ATOM   8259 1HH1 ARG A 549      46.169  53.037 -77.417  1.00  0.430          H  
ATOM   8260 2HH1 ARG A 549      45.582  51.836 -78.550  1.00  0.430          H  
ATOM   8261 1HH2 ARG A 549      43.289  53.959 -80.090  1.00  0.430          H  
ATOM   8262 2HH2 ARG A 549      43.973  52.335 -80.029  1.00  0.430          H  
ATOM   8263  N   ILE A 550      40.778  56.617 -74.373  1.00  0.190          N  
ATOM   8264  CA  ILE A 550      39.628  57.505 -74.293  1.00  0.170          C  
ATOM   8265  C   ILE A 550      39.378  57.948 -72.865  1.00  0.170          C  
ATOM   8266  O   ILE A 550      39.138  59.136 -72.623  1.00  0.180          O  
ATOM   8267  CB  ILE A 550      38.333  56.873 -74.868  1.00  0.250          C  
ATOM   8268  CG1 ILE A 550      38.480  56.718 -76.400  1.00  0.250          C  
ATOM   8269  CG2 ILE A 550      37.083  57.753 -74.509  1.00  0.250          C  
ATOM   8270  CD1 ILE A 550      37.433  55.876 -77.086  1.00  0.250          C  
ATOM   8271  H   ILE A 550      40.663  55.647 -74.678  1.00  0.230          H  
ATOM   8272  HA  ILE A 550      39.846  58.392 -74.885  1.00  0.200          H  
ATOM   8273  HB  ILE A 550      38.212  55.875 -74.442  1.00  0.300          H  
ATOM   8274 1HG1 ILE A 550      38.437  57.702 -76.823  1.00  0.300          H  
ATOM   8275 2HG1 ILE A 550      39.460  56.288 -76.613  1.00  0.300          H  
ATOM   8276 1HG2 ILE A 550      36.177  57.305 -74.905  1.00  0.300          H  
ATOM   8277 2HG2 ILE A 550      36.967  57.851 -73.431  1.00  0.300          H  
ATOM   8278 3HG2 ILE A 550      37.210  58.741 -74.944  1.00  0.300          H  
ATOM   8279 1HD1 ILE A 550      37.632  55.849 -78.139  1.00  0.300          H  
ATOM   8280 2HD1 ILE A 550      37.475  54.881 -76.701  1.00  0.300          H  
ATOM   8281 3HD1 ILE A 550      36.441  56.289 -76.930  1.00  0.300          H  
ATOM   8282  N   MET A 551      39.375  57.015 -71.906  1.00  0.190          N  
ATOM   8283  CA  MET A 551      39.098  57.454 -70.557  1.00  0.230          C  
ATOM   8284  C   MET A 551      40.239  58.341 -70.045  1.00  0.250          C  
ATOM   8285  O   MET A 551      39.976  59.240 -69.245  1.00  0.280          O  
ATOM   8286  CB  MET A 551      38.794  56.274 -69.641  1.00  0.310          C  
ATOM   8287  CG  MET A 551      39.970  55.412 -69.235  1.00  0.310          C  
ATOM   8288  SD  MET A 551      39.502  54.059 -68.152  1.00  0.310          S  
ATOM   8289  CE  MET A 551      38.783  52.948 -69.340  1.00  0.310          C  
ATOM   8290  H   MET A 551      39.554  56.029 -72.121  1.00  0.230          H  
ATOM   8291  HA  MET A 551      38.198  58.063 -70.582  1.00  0.280          H  
ATOM   8292 1HB  MET A 551      38.273  56.616 -68.770  1.00  0.370          H  
ATOM   8293 2HB  MET A 551      38.095  55.632 -70.176  1.00  0.370          H  
ATOM   8294 1HG  MET A 551      40.403  55.007 -70.121  1.00  0.370          H  
ATOM   8295 2HG  MET A 551      40.726  56.009 -68.728  1.00  0.370          H  
ATOM   8296 1HE  MET A 551      38.451  52.058 -68.838  1.00  0.370          H  
ATOM   8297 2HE  MET A 551      37.940  53.425 -69.836  1.00  0.370          H  
ATOM   8298 3HE  MET A 551      39.520  52.678 -70.087  1.00  0.370          H  
ATOM   8299  N   GLU A 552      41.492  58.130 -70.515  1.00  0.280          N  
ATOM   8300  CA  GLU A 552      42.599  59.000 -70.117  1.00  0.320          C  
ATOM   8301  C   GLU A 552      42.360  60.420 -70.604  1.00  0.280          C  
ATOM   8302  O   GLU A 552      42.610  61.372 -69.865  1.00  0.280          O  
ATOM   8303  CB  GLU A 552      43.950  58.511 -70.652  1.00  0.430          C  
ATOM   8304  CG  GLU A 552      44.529  57.276 -69.976  1.00  0.430          C  
ATOM   8305  CD  GLU A 552      45.771  56.773 -70.675  1.00  0.430          C  
ATOM   8306  OE1 GLU A 552      46.026  57.206 -71.778  1.00  0.430          O  
ATOM   8307  OE2 GLU A 552      46.465  55.966 -70.107  1.00  0.430          O  
ATOM   8308  H   GLU A 552      41.683  57.325 -71.122  1.00  0.340          H  
ATOM   8309  HA  GLU A 552      42.652  59.011 -69.029  1.00  0.380          H  
ATOM   8310 1HB  GLU A 552      43.845  58.277 -71.708  1.00  0.520          H  
ATOM   8311 2HB  GLU A 552      44.684  59.313 -70.573  1.00  0.520          H  
ATOM   8312 1HG  GLU A 552      44.792  57.541 -68.953  1.00  0.520          H  
ATOM   8313 2HG  GLU A 552      43.787  56.494 -69.924  1.00  0.520          H  
ATOM   8314  N   ALA A 553      41.861  60.573 -71.837  1.00  0.260          N  
ATOM   8315  CA  ALA A 553      41.548  61.895 -72.362  1.00  0.270          C  
ATOM   8316  C   ALA A 553      40.464  62.570 -71.525  1.00  0.230          C  
ATOM   8317  O   ALA A 553      40.560  63.752 -71.183  1.00  0.230          O  
ATOM   8318  CB  ALA A 553      41.089  61.771 -73.802  1.00  0.370          C  
ATOM   8319  H   ALA A 553      41.767  59.748 -72.439  1.00  0.310          H  
ATOM   8320  HA  ALA A 553      42.448  62.505 -72.317  1.00  0.320          H  
ATOM   8321 1HB  ALA A 553      40.875  62.743 -74.207  1.00  0.450          H  
ATOM   8322 2HB  ALA A 553      41.888  61.304 -74.372  1.00  0.450          H  
ATOM   8323 3HB  ALA A 553      40.199  61.152 -73.853  1.00  0.450          H  
ATOM   8324  N   PHE A 554      39.456  61.801 -71.126  1.00  0.210          N  
ATOM   8325  CA  PHE A 554      38.373  62.345 -70.324  1.00  0.240          C  
ATOM   8326  C   PHE A 554      38.879  62.698 -68.922  1.00  0.210          C  
ATOM   8327  O   PHE A 554      38.431  63.695 -68.335  1.00  0.220          O  
ATOM   8328  CB  PHE A 554      37.180  61.379 -70.303  1.00  0.320          C  
ATOM   8329  CG  PHE A 554      36.334  61.376 -71.620  1.00  0.320          C  
ATOM   8330  CD1 PHE A 554      36.920  61.288 -72.897  1.00  0.320          C  
ATOM   8331  CD2 PHE A 554      34.952  61.455 -71.575  1.00  0.320          C  
ATOM   8332  CE1 PHE A 554      36.156  61.287 -74.032  1.00  0.320          C  
ATOM   8333  CE2 PHE A 554      34.211  61.451 -72.743  1.00  0.320          C  
ATOM   8334  CZ  PHE A 554      34.812  61.364 -73.949  1.00  0.320          C  
ATOM   8335  H   PHE A 554      39.412  60.829 -71.457  1.00  0.250          H  
ATOM   8336  HA  PHE A 554      38.028  63.264 -70.794  1.00  0.290          H  
ATOM   8337 1HB  PHE A 554      37.547  60.367 -70.134  1.00  0.390          H  
ATOM   8338 2HB  PHE A 554      36.522  61.627 -69.472  1.00  0.390          H  
ATOM   8339  HD1 PHE A 554      37.977  61.215 -73.015  1.00  0.390          H  
ATOM   8340  HD2 PHE A 554      34.446  61.520 -70.608  1.00  0.390          H  
ATOM   8341  HE1 PHE A 554      36.628  61.213 -75.014  1.00  0.390          H  
ATOM   8342  HE2 PHE A 554      33.140  61.515 -72.718  1.00  0.390          H  
ATOM   8343  HZ  PHE A 554      34.207  61.350 -74.854  1.00  0.390          H  
ATOM   8344  N   THR A 555      39.806  61.877 -68.393  1.00  0.180          N  
ATOM   8345  CA  THR A 555      40.397  62.066 -67.069  1.00  0.180          C  
ATOM   8346  C   THR A 555      41.223  63.333 -67.037  1.00  0.170          C  
ATOM   8347  O   THR A 555      41.043  64.176 -66.159  1.00  0.170          O  
ATOM   8348  CB  THR A 555      41.403  60.945 -66.710  1.00  0.250          C  
ATOM   8349  OG1 THR A 555      40.780  59.711 -66.739  1.00  0.250          O  
ATOM   8350  CG2 THR A 555      41.930  61.160 -65.292  1.00  0.250          C  
ATOM   8351  H   THR A 555      40.065  61.047 -68.922  1.00  0.220          H  
ATOM   8352  HA  THR A 555      39.603  62.126 -66.326  1.00  0.220          H  
ATOM   8353  HB  THR A 555      42.228  60.945 -67.408  1.00  0.300          H  
ATOM   8354  HG1 THR A 555      40.476  59.508 -67.641  1.00  0.300          H  
ATOM   8355 1HG2 THR A 555      42.625  60.361 -65.043  1.00  0.300          H  
ATOM   8356 2HG2 THR A 555      42.440  62.108 -65.223  1.00  0.300          H  
ATOM   8357 3HG2 THR A 555      41.099  61.147 -64.593  1.00  0.300          H  
ATOM   8358  N   ARG A 556      42.159  63.448 -67.985  1.00  0.160          N  
ATOM   8359  CA  ARG A 556      43.067  64.580 -68.041  1.00  0.170          C  
ATOM   8360  C   ARG A 556      42.267  65.839 -68.249  1.00  0.170          C  
ATOM   8361  O   ARG A 556      42.438  66.828 -67.527  1.00  0.190          O  
ATOM   8362  CB  ARG A 556      44.111  64.355 -69.120  1.00  0.230          C  
ATOM   8363  CG  ARG A 556      45.106  63.260 -68.745  1.00  0.230          C  
ATOM   8364  CD  ARG A 556      46.039  62.870 -69.849  1.00  0.230          C  
ATOM   8365  NE  ARG A 556      46.985  63.920 -70.250  1.00  0.230          N  
ATOM   8366  CZ  ARG A 556      48.141  64.225 -69.638  1.00  0.230          C  
ATOM   8367  NH1 ARG A 556      48.525  63.629 -68.518  1.00  0.230          N  
ATOM   8368  NH2 ARG A 556      48.886  65.142 -70.214  1.00  0.230          N  
ATOM   8369  H   ARG A 556      42.241  62.710 -68.686  1.00  0.190          H  
ATOM   8370  HA  ARG A 556      43.588  64.655 -67.089  1.00  0.200          H  
ATOM   8371 1HB  ARG A 556      43.624  64.075 -70.056  1.00  0.280          H  
ATOM   8372 2HB  ARG A 556      44.670  65.271 -69.295  1.00  0.280          H  
ATOM   8373 1HG  ARG A 556      45.695  63.609 -67.903  1.00  0.280          H  
ATOM   8374 2HG  ARG A 556      44.555  62.367 -68.446  1.00  0.280          H  
ATOM   8375 1HD  ARG A 556      46.608  61.992 -69.550  1.00  0.280          H  
ATOM   8376 2HD  ARG A 556      45.441  62.612 -70.729  1.00  0.280          H  
ATOM   8377  HE  ARG A 556      46.812  64.442 -71.124  1.00  0.280          H  
ATOM   8378 1HH1 ARG A 556      47.943  62.925 -68.089  1.00  0.280          H  
ATOM   8379 2HH1 ARG A 556      49.407  63.881 -68.091  1.00  0.280          H  
ATOM   8380 1HH2 ARG A 556      48.545  65.541 -71.107  1.00  0.280          H  
ATOM   8381 2HH2 ARG A 556      49.778  65.420 -69.818  1.00  0.280          H  
ATOM   8382  N   PHE A 557      41.292  65.782 -69.139  1.00  0.160          N  
ATOM   8383  CA  PHE A 557      40.463  66.932 -69.276  1.00  0.160          C  
ATOM   8384  C   PHE A 557      39.813  67.288 -67.952  1.00  0.180          C  
ATOM   8385  O   PHE A 557      39.961  68.404 -67.464  1.00  0.190          O  
ATOM   8386  CB  PHE A 557      39.395  66.709 -70.298  1.00  0.220          C  
ATOM   8387  CG  PHE A 557      38.478  67.778 -70.292  1.00  0.220          C  
ATOM   8388  CD1 PHE A 557      38.787  68.950 -70.899  1.00  0.220          C  
ATOM   8389  CD2 PHE A 557      37.279  67.645 -69.640  1.00  0.220          C  
ATOM   8390  CE1 PHE A 557      37.916  69.967 -70.862  1.00  0.220          C  
ATOM   8391  CE2 PHE A 557      36.416  68.660 -69.603  1.00  0.220          C  
ATOM   8392  CZ  PHE A 557      36.729  69.812 -70.211  1.00  0.220          C  
ATOM   8393  H   PHE A 557      41.147  64.971 -69.747  1.00  0.190          H  
ATOM   8394  HA  PHE A 557      41.080  67.763 -69.594  1.00  0.190          H  
ATOM   8395 1HB  PHE A 557      39.835  66.650 -71.261  1.00  0.270          H  
ATOM   8396 2HB  PHE A 557      38.867  65.774 -70.103  1.00  0.270          H  
ATOM   8397  HD1 PHE A 557      39.733  69.064 -71.410  1.00  0.270          H  
ATOM   8398  HD2 PHE A 557      37.035  66.704 -69.147  1.00  0.270          H  
ATOM   8399  HE1 PHE A 557      38.168  70.908 -71.355  1.00  0.270          H  
ATOM   8400  HE2 PHE A 557      35.470  68.557 -69.084  1.00  0.270          H  
ATOM   8401  HZ  PHE A 557      36.025  70.608 -70.178  1.00  0.270          H  
ATOM   8402  N   SER A 558      39.169  66.316 -67.299  1.00  0.180          N  
ATOM   8403  CA  SER A 558      38.437  66.586 -66.074  1.00  0.230          C  
ATOM   8404  C   SER A 558      39.289  67.218 -64.975  1.00  0.260          C  
ATOM   8405  O   SER A 558      38.746  68.011 -64.177  1.00  0.350          O  
ATOM   8406  CB  SER A 558      37.815  65.301 -65.554  1.00  0.300          C  
ATOM   8407  OG  SER A 558      36.832  64.828 -66.435  1.00  0.300          O  
ATOM   8408  H   SER A 558      39.114  65.377 -67.692  1.00  0.220          H  
ATOM   8409  HA  SER A 558      37.649  67.285 -66.321  1.00  0.280          H  
ATOM   8410 1HB  SER A 558      38.584  64.544 -65.423  1.00  0.360          H  
ATOM   8411 2HB  SER A 558      37.367  65.488 -64.577  1.00  0.360          H  
ATOM   8412  HG  SER A 558      37.321  64.474 -67.208  1.00  0.360          H  
ATOM   8413  N   LEU A 559      40.589  66.827 -64.919  1.00  0.220          N  
ATOM   8414  CA  LEU A 559      41.589  67.282 -63.947  1.00  0.250          C  
ATOM   8415  C   LEU A 559      42.323  68.587 -64.273  1.00  0.210          C  
ATOM   8416  O   LEU A 559      42.488  69.437 -63.387  1.00  0.240          O  
ATOM   8417  CB  LEU A 559      42.725  66.253 -63.860  1.00  0.340          C  
ATOM   8418  CG  LEU A 559      42.454  64.862 -63.340  1.00  0.340          C  
ATOM   8419  CD1 LEU A 559      43.723  64.056 -63.523  1.00  0.340          C  
ATOM   8420  CD2 LEU A 559      42.070  64.904 -61.939  1.00  0.340          C  
ATOM   8421  H   LEU A 559      40.884  66.107 -65.590  1.00  0.260          H  
ATOM   8422  HA  LEU A 559      41.090  67.407 -62.991  1.00  0.300          H  
ATOM   8423 1HB  LEU A 559      43.097  66.118 -64.875  1.00  0.410          H  
ATOM   8424 2HB  LEU A 559      43.529  66.679 -63.271  1.00  0.410          H  
ATOM   8425  HG  LEU A 559      41.665  64.399 -63.900  1.00  0.410          H  
ATOM   8426 1HD1 LEU A 559      43.563  63.040 -63.164  1.00  0.410          H  
ATOM   8427 2HD1 LEU A 559      43.985  64.030 -64.581  1.00  0.410          H  
ATOM   8428 3HD1 LEU A 559      44.533  64.516 -62.960  1.00  0.410          H  
ATOM   8429 1HD2 LEU A 559      41.909  63.886 -61.596  1.00  0.410          H  
ATOM   8430 2HD2 LEU A 559      42.864  65.360 -61.357  1.00  0.410          H  
ATOM   8431 3HD2 LEU A 559      41.156  65.474 -61.822  1.00  0.410          H  
ATOM   8432  N   THR A 560      42.801  68.733 -65.518  1.00  0.180          N  
ATOM   8433  CA  THR A 560      43.635  69.870 -65.909  1.00  0.190          C  
ATOM   8434  C   THR A 560      42.996  70.783 -66.941  1.00  0.170          C  
ATOM   8435  O   THR A 560      43.461  71.910 -67.136  1.00  0.200          O  
ATOM   8436  CB  THR A 560      44.943  69.390 -66.554  1.00  0.260          C  
ATOM   8437  OG1 THR A 560      44.630  68.720 -67.794  1.00  0.260          O  
ATOM   8438  CG2 THR A 560      45.640  68.400 -65.619  1.00  0.260          C  
ATOM   8439  H   THR A 560      42.627  68.009 -66.211  1.00  0.220          H  
ATOM   8440  HA  THR A 560      43.856  70.459 -65.022  1.00  0.230          H  
ATOM   8441  HB  THR A 560      45.592  70.242 -66.752  1.00  0.310          H  
ATOM   8442  HG1 THR A 560      45.450  68.507 -68.260  1.00  0.310          H  
ATOM   8443 1HG2 THR A 560      46.563  68.056 -66.082  1.00  0.310          H  
ATOM   8444 2HG2 THR A 560      45.867  68.895 -64.678  1.00  0.310          H  
ATOM   8445 3HG2 THR A 560      44.996  67.549 -65.435  1.00  0.310          H  
ATOM   8446  N   GLY A 561      41.946  70.310 -67.615  1.00  0.160          N  
ATOM   8447  CA  GLY A 561      41.280  71.067 -68.669  1.00  0.160          C  
ATOM   8448  C   GLY A 561      41.736  70.669 -70.072  1.00  0.160          C  
ATOM   8449  O   GLY A 561      41.169  71.121 -71.069  1.00  0.170          O  
ATOM   8450  H   GLY A 561      41.596  69.362 -67.431  1.00  0.190          H  
ATOM   8451 1HA  GLY A 561      40.205  70.907 -68.581  1.00  0.190          H  
ATOM   8452 2HA  GLY A 561      41.456  72.129 -68.513  1.00  0.190          H  
ATOM   8453  N   THR A 562      42.798  69.866 -70.158  1.00  0.170          N  
ATOM   8454  CA  THR A 562      43.316  69.387 -71.438  1.00  0.180          C  
ATOM   8455  C   THR A 562      43.286  67.845 -71.532  1.00  0.210          C  
ATOM   8456  O   THR A 562      43.956  67.182 -70.750  1.00  0.270          O  
ATOM   8457  CB  THR A 562      44.742  69.951 -71.687  1.00  0.250          C  
ATOM   8458  OG1 THR A 562      44.669  71.389 -71.812  1.00  0.250          O  
ATOM   8459  CG2 THR A 562      45.396  69.351 -72.901  1.00  0.250          C  
ATOM   8460  H   THR A 562      43.252  69.570 -69.290  1.00  0.200          H  
ATOM   8461  HA  THR A 562      42.695  69.830 -72.199  1.00  0.220          H  
ATOM   8462  HB  THR A 562      45.360  69.720 -70.821  1.00  0.300          H  
ATOM   8463  HG1 THR A 562      44.431  71.769 -70.958  1.00  0.300          H  
ATOM   8464 1HG2 THR A 562      46.391  69.775 -73.019  1.00  0.300          H  
ATOM   8465 2HG2 THR A 562      45.486  68.298 -72.763  1.00  0.300          H  
ATOM   8466 3HG2 THR A 562      44.825  69.551 -73.778  1.00  0.300          H  
ATOM   8467  N   PRO A 563      42.621  67.253 -72.558  1.00  0.210          N  
ATOM   8468  CA  PRO A 563      42.432  65.824 -72.817  1.00  0.260          C  
ATOM   8469  C   PRO A 563      43.574  65.156 -73.561  1.00  0.320          C  
ATOM   8470  O   PRO A 563      43.405  64.074 -74.122  1.00  0.590          O  
ATOM   8471  CB  PRO A 563      41.221  65.835 -73.742  1.00  0.390          C  
ATOM   8472  CG  PRO A 563      41.410  67.091 -74.548  1.00  0.390          C  
ATOM   8473  CD  PRO A 563      41.963  68.088 -73.580  1.00  0.390          C  
ATOM   8474  HA  PRO A 563      42.233  65.311 -71.871  1.00  0.310          H  
ATOM   8475 1HB  PRO A 563      41.235  64.954 -74.362  1.00  0.470          H  
ATOM   8476 2HB  PRO A 563      40.297  65.789 -73.181  1.00  0.470          H  
ATOM   8477 1HG  PRO A 563      42.099  66.894 -75.383  1.00  0.470          H  
ATOM   8478 2HG  PRO A 563      40.490  67.421 -75.005  1.00  0.470          H  
ATOM   8479 1HD  PRO A 563      42.684  68.703 -74.105  1.00  0.470          H  
ATOM   8480 2HD  PRO A 563      41.131  68.667 -73.154  1.00  0.470          H  
ATOM   8481  N   VAL A 564      44.676  65.861 -73.680  1.00  0.220          N  
ATOM   8482  CA  VAL A 564      45.762  65.449 -74.526  1.00  0.330          C  
ATOM   8483  C   VAL A 564      46.873  64.803 -73.717  1.00  0.430          C  
ATOM   8484  O   VAL A 564      47.391  65.413 -72.775  1.00  0.490          O  
ATOM   8485  CB  VAL A 564      46.283  66.692 -75.274  1.00  0.420          C  
ATOM   8486  CG1 VAL A 564      47.400  66.321 -76.214  1.00  0.420          C  
ATOM   8487  CG2 VAL A 564      45.115  67.364 -75.983  1.00  0.420          C  
ATOM   8488  H   VAL A 564      44.777  66.707 -73.145  1.00  0.260          H  
ATOM   8489  HA  VAL A 564      45.388  64.727 -75.251  1.00  0.400          H  
ATOM   8490  HB  VAL A 564      46.715  67.383 -74.564  1.00  0.500          H  
ATOM   8491 1HG1 VAL A 564      47.765  67.214 -76.721  1.00  0.500          H  
ATOM   8492 2HG1 VAL A 564      48.224  65.868 -75.670  1.00  0.500          H  
ATOM   8493 3HG1 VAL A 564      47.029  65.624 -76.948  1.00  0.500          H  
ATOM   8494 1HG2 VAL A 564      45.462  68.252 -76.507  1.00  0.500          H  
ATOM   8495 2HG2 VAL A 564      44.693  66.689 -76.671  1.00  0.500          H  
ATOM   8496 3HG2 VAL A 564      44.367  67.648 -75.279  1.00  0.500          H  
ATOM   8497  N   SER A 565      47.211  63.565 -74.079  1.00  0.670          N  
ATOM   8498  CA  SER A 565      48.262  62.784 -73.434  1.00  0.950          C  
ATOM   8499  C   SER A 565      49.618  63.234 -73.950  1.00  1.100          C  
ATOM   8500  O   SER A 565      49.709  63.937 -74.964  1.00  1.350          O  
ATOM   8501  CB  SER A 565      48.077  61.294 -73.681  1.00  1.220          C  
ATOM   8502  OG  SER A 565      46.872  60.832 -73.135  1.00  1.220          O  
ATOM   8503  H   SER A 565      46.694  63.140 -74.836  1.00  0.800          H  
ATOM   8504  HA  SER A 565      48.237  62.957 -72.364  1.00  1.140          H  
ATOM   8505 1HB  SER A 565      48.096  61.089 -74.737  1.00  1.460          H  
ATOM   8506 2HB  SER A 565      48.908  60.749 -73.235  1.00  1.460          H  
ATOM   8507  HG  SER A 565      46.877  59.869 -73.238  1.00  1.460          H  
ATOM   8508  N   ASP A 566      50.672  62.852 -73.248  1.00  1.300          N  
ATOM   8509  CA  ASP A 566      52.003  63.247 -73.656  1.00  1.550          C  
ATOM   8510  C   ASP A 566      52.300  62.799 -75.075  1.00  1.910          C  
ATOM   8511  O   ASP A 566      52.001  61.669 -75.464  1.00  2.030          O  
ATOM   8512  CB  ASP A 566      53.042  62.651 -72.711  1.00  2.070          C  
ATOM   8513  CG  ASP A 566      53.016  63.265 -71.308  1.00  2.070          C  
ATOM   8514  OD1 ASP A 566      52.379  64.278 -71.106  1.00  2.070          O  
ATOM   8515  OD2 ASP A 566      53.630  62.699 -70.445  1.00  2.070          O  
ATOM   8516  H   ASP A 566      50.551  62.295 -72.413  1.00  1.560          H  
ATOM   8517  HA  ASP A 566      52.069  64.334 -73.614  1.00  1.860          H  
ATOM   8518 1HB  ASP A 566      52.883  61.577 -72.627  1.00  2.480          H  
ATOM   8519 2HB  ASP A 566      54.040  62.796 -73.141  1.00  2.480          H  
ATOM   8520  N   ASP A 567      52.912  63.708 -75.833  1.00  2.120          N  
ATOM   8521  CA  ASP A 567      53.326  63.527 -77.224  1.00  2.510          C  
ATOM   8522  C   ASP A 567      52.186  63.347 -78.239  1.00  2.250          C  
ATOM   8523  O   ASP A 567      52.434  62.955 -79.384  1.00  2.500          O  
ATOM   8524  CB  ASP A 567      54.318  62.366 -77.333  1.00  3.360          C  
ATOM   8525  CG  ASP A 567      55.605  62.638 -76.539  1.00  3.360          C  
ATOM   8526  OD1 ASP A 567      56.048  63.771 -76.521  1.00  3.360          O  
ATOM   8527  OD2 ASP A 567      56.130  61.718 -75.957  1.00  3.360          O  
ATOM   8528  H   ASP A 567      53.117  64.602 -75.409  1.00  2.540          H  
ATOM   8529  HA  ASP A 567      53.866  64.428 -77.515  1.00  3.010          H  
ATOM   8530 1HB  ASP A 567      53.866  61.440 -76.985  1.00  4.030          H  
ATOM   8531 2HB  ASP A 567      54.585  62.218 -78.379  1.00  4.030          H  
ATOM   8532  N   ILE A 568      50.955  63.690 -77.860  1.00  1.890          N  
ATOM   8533  CA  ILE A 568      49.846  63.638 -78.806  1.00  1.870          C  
ATOM   8534  C   ILE A 568      49.608  65.007 -79.429  1.00  1.210          C  
ATOM   8535  O   ILE A 568      49.309  65.988 -78.748  1.00  1.220          O  
ATOM   8536  CB  ILE A 568      48.553  63.139 -78.123  1.00  2.630          C  
ATOM   8537  CG1 ILE A 568      48.788  61.756 -77.465  1.00  2.630          C  
ATOM   8538  CG2 ILE A 568      47.343  63.136 -79.107  1.00  2.630          C  
ATOM   8539  CD1 ILE A 568      49.249  60.661 -78.370  1.00  2.630          C  
ATOM   8540  H   ILE A 568      50.775  63.961 -76.887  1.00  2.270          H  
ATOM   8541  HA  ILE A 568      50.104  62.962 -79.616  1.00  2.240          H  
ATOM   8542  HB  ILE A 568      48.338  63.804 -77.303  1.00  3.150          H  
ATOM   8543 1HG1 ILE A 568      49.531  61.868 -76.674  1.00  3.150          H  
ATOM   8544 2HG1 ILE A 568      47.851  61.437 -77.023  1.00  3.150          H  
ATOM   8545 1HG2 ILE A 568      46.445  62.813 -78.580  1.00  3.150          H  
ATOM   8546 2HG2 ILE A 568      47.189  64.134 -79.490  1.00  3.150          H  
ATOM   8547 3HG2 ILE A 568      47.530  62.462 -79.940  1.00  3.150          H  
ATOM   8548 1HD1 ILE A 568      49.362  59.749 -77.788  1.00  3.150          H  
ATOM   8549 2HD1 ILE A 568      48.520  60.503 -79.153  1.00  3.150          H  
ATOM   8550 3HD1 ILE A 568      50.209  60.910 -78.811  1.00  3.150          H  
ATOM   8551  N   ASP A 569      49.679  65.080 -80.755  1.00  0.990          N  
ATOM   8552  CA  ASP A 569      49.512  66.364 -81.436  1.00  0.660          C  
ATOM   8553  C   ASP A 569      48.041  66.725 -81.625  1.00  0.580          C  
ATOM   8554  O   ASP A 569      47.515  66.708 -82.736  1.00  0.620          O  
ATOM   8555  CB  ASP A 569      50.212  66.348 -82.800  1.00  1.060          C  
ATOM   8556  CG  ASP A 569      50.303  67.738 -83.456  1.00  1.060          C  
ATOM   8557  OD1 ASP A 569      50.098  68.717 -82.766  1.00  1.060          O  
ATOM   8558  OD2 ASP A 569      50.607  67.807 -84.631  1.00  1.060          O  
ATOM   8559  H   ASP A 569      49.902  64.249 -81.285  1.00  1.190          H  
ATOM   8560  HA  ASP A 569      49.971  67.139 -80.824  1.00  0.790          H  
ATOM   8561 1HB  ASP A 569      51.221  65.951 -82.684  1.00  1.270          H  
ATOM   8562 2HB  ASP A 569      49.674  65.680 -83.476  1.00  1.270          H  
ATOM   8563  N   TRP A 570      47.375  67.008 -80.514  1.00  0.510          N  
ATOM   8564  CA  TRP A 570      45.967  67.380 -80.513  1.00  0.450          C  
ATOM   8565  C   TRP A 570      45.808  68.848 -80.064  1.00  0.380          C  
ATOM   8566  O   TRP A 570      45.905  69.139 -78.873  1.00  0.380          O  
ATOM   8567  CB  TRP A 570      45.199  66.416 -79.609  1.00  0.650          C  
ATOM   8568  CG  TRP A 570      43.705  66.632 -79.480  1.00  0.650          C  
ATOM   8569  CD1 TRP A 570      42.914  67.531 -80.134  1.00  0.650          C  
ATOM   8570  CD2 TRP A 570      42.809  65.874 -78.626  1.00  0.650          C  
ATOM   8571  NE1 TRP A 570      41.618  67.390 -79.743  1.00  0.650          N  
ATOM   8572  CE2 TRP A 570      41.529  66.392 -78.820  1.00  0.650          C  
ATOM   8573  CE3 TRP A 570      42.990  64.810 -77.733  1.00  0.650          C  
ATOM   8574  CZ2 TRP A 570      40.429  65.894 -78.155  1.00  0.650          C  
ATOM   8575  CZ3 TRP A 570      41.890  64.308 -77.072  1.00  0.650          C  
ATOM   8576  CH2 TRP A 570      40.639  64.838 -77.275  1.00  0.650          C  
ATOM   8577  H   TRP A 570      47.919  66.952 -79.645  1.00  0.610          H  
ATOM   8578  HA  TRP A 570      45.583  67.232 -81.512  1.00  0.540          H  
ATOM   8579 1HB  TRP A 570      45.330  65.414 -79.993  1.00  0.780          H  
ATOM   8580 2HB  TRP A 570      45.644  66.436 -78.643  1.00  0.780          H  
ATOM   8581  HD1 TRP A 570      43.240  68.260 -80.864  1.00  0.780          H  
ATOM   8582  HE1 TRP A 570      40.857  67.946 -80.106  1.00  0.780          H  
ATOM   8583  HE3 TRP A 570      43.976  64.385 -77.565  1.00  0.780          H  
ATOM   8584  HZ2 TRP A 570      39.427  66.300 -78.312  1.00  0.780          H  
ATOM   8585  HZ3 TRP A 570      42.045  63.481 -76.379  1.00  0.780          H  
ATOM   8586  HH2 TRP A 570      39.792  64.418 -76.735  1.00  0.780          H  
ATOM   8587  N   PRO A 571      45.620  69.802 -80.995  1.00  0.380          N  
ATOM   8588  CA  PRO A 571      45.499  71.231 -80.763  1.00  0.370          C  
ATOM   8589  C   PRO A 571      44.108  71.618 -80.302  1.00  0.290          C  
ATOM   8590  O   PRO A 571      43.169  70.838 -80.466  1.00  0.280          O  
ATOM   8591  CB  PRO A 571      45.797  71.816 -82.142  1.00  0.550          C  
ATOM   8592  CG  PRO A 571      45.256  70.793 -83.095  1.00  0.550          C  
ATOM   8593  CD  PRO A 571      45.535  69.445 -82.440  1.00  0.550          C  
ATOM   8594  HA  PRO A 571      46.254  71.546 -80.025  1.00  0.440          H  
ATOM   8595 1HB  PRO A 571      45.291  72.795 -82.249  1.00  0.670          H  
ATOM   8596 2HB  PRO A 571      46.878  71.989 -82.259  1.00  0.670          H  
ATOM   8597 1HG  PRO A 571      44.176  70.975 -83.242  1.00  0.670          H  
ATOM   8598 2HG  PRO A 571      45.735  70.899 -84.080  1.00  0.670          H  
ATOM   8599 1HD  PRO A 571      44.674  68.796 -82.652  1.00  0.670          H  
ATOM   8600 2HD  PRO A 571      46.492  69.024 -82.809  1.00  0.670          H  
ATOM   8601  N   LEU A 572      43.961  72.843 -79.813  1.00  0.270          N  
ATOM   8602  CA  LEU A 572      42.632  73.394 -79.575  1.00  0.240          C  
ATOM   8603  C   LEU A 572      41.890  73.574 -80.883  1.00  0.260          C  
ATOM   8604  O   LEU A 572      42.507  73.851 -81.917  1.00  0.280          O  
ATOM   8605  CB  LEU A 572      42.694  74.754 -78.865  1.00  0.350          C  
ATOM   8606  CG  LEU A 572      43.131  74.778 -77.403  1.00  0.350          C  
ATOM   8607  CD1 LEU A 572      43.375  76.211 -76.956  1.00  0.350          C  
ATOM   8608  CD2 LEU A 572      42.000  74.227 -76.586  1.00  0.350          C  
ATOM   8609  H   LEU A 572      44.775  73.419 -79.651  1.00  0.320          H  
ATOM   8610  HA  LEU A 572      42.064  72.687 -78.976  1.00  0.290          H  
ATOM   8611 1HB  LEU A 572      43.371  75.396 -79.422  1.00  0.420          H  
ATOM   8612 2HB  LEU A 572      41.693  75.199 -78.917  1.00  0.420          H  
ATOM   8613  HG  LEU A 572      44.034  74.186 -77.258  1.00  0.420          H  
ATOM   8614 1HD1 LEU A 572      43.655  76.224 -75.903  1.00  0.420          H  
ATOM   8615 2HD1 LEU A 572      44.182  76.646 -77.549  1.00  0.420          H  
ATOM   8616 3HD1 LEU A 572      42.466  76.799 -77.096  1.00  0.420          H  
ATOM   8617 1HD2 LEU A 572      42.259  74.250 -75.532  1.00  0.420          H  
ATOM   8618 2HD2 LEU A 572      41.139  74.836 -76.766  1.00  0.420          H  
ATOM   8619 3HD2 LEU A 572      41.776  73.220 -76.873  1.00  0.420          H  
ATOM   8620  N   TYR A 573      40.573  73.420 -80.804  1.00  0.280          N  
ATOM   8621  CA  TYR A 573      39.621  73.556 -81.894  1.00  0.310          C  
ATOM   8622  C   TYR A 573      39.226  75.016 -82.113  1.00  0.280          C  
ATOM   8623  O   TYR A 573      38.919  75.728 -81.155  1.00  0.270          O  
ATOM   8624  CB  TYR A 573      38.366  72.748 -81.524  1.00  0.420          C  
ATOM   8625  CG  TYR A 573      37.259  72.761 -82.510  1.00  0.420          C  
ATOM   8626  CD1 TYR A 573      37.131  71.754 -83.445  1.00  0.420          C  
ATOM   8627  CD2 TYR A 573      36.368  73.800 -82.491  1.00  0.420          C  
ATOM   8628  CE1 TYR A 573      36.093  71.780 -84.336  1.00  0.420          C  
ATOM   8629  CE2 TYR A 573      35.365  73.839 -83.384  1.00  0.420          C  
ATOM   8630  CZ  TYR A 573      35.207  72.837 -84.306  1.00  0.420          C  
ATOM   8631  OH  TYR A 573      34.182  72.899 -85.216  1.00  0.420          O  
ATOM   8632  H   TYR A 573      40.168  73.210 -79.889  1.00  0.340          H  
ATOM   8633  HA  TYR A 573      40.072  73.172 -82.811  1.00  0.370          H  
ATOM   8634 1HB  TYR A 573      38.655  71.708 -81.362  1.00  0.510          H  
ATOM   8635 2HB  TYR A 573      37.971  73.112 -80.584  1.00  0.510          H  
ATOM   8636  HD1 TYR A 573      37.841  70.936 -83.468  1.00  0.510          H  
ATOM   8637  HD2 TYR A 573      36.465  74.605 -81.755  1.00  0.510          H  
ATOM   8638  HE1 TYR A 573      35.982  70.981 -85.072  1.00  0.510          H  
ATOM   8639  HE2 TYR A 573      34.682  74.665 -83.353  1.00  0.510          H  
ATOM   8640  HH  TYR A 573      33.825  73.807 -85.233  1.00  0.510          H  
ATOM   8641  N   ASN A 574      39.170  75.454 -83.361  1.00  0.300          N  
ATOM   8642  CA  ASN A 574      38.733  76.814 -83.663  1.00  0.310          C  
ATOM   8643  C   ASN A 574      37.893  76.792 -84.908  1.00  0.330          C  
ATOM   8644  O   ASN A 574      38.146  76.003 -85.788  1.00  0.430          O  
ATOM   8645  CB  ASN A 574      39.913  77.751 -83.859  1.00  0.430          C  
ATOM   8646  CG  ASN A 574      39.504  79.228 -83.925  1.00  0.430          C  
ATOM   8647  OD1 ASN A 574      38.953  79.737 -84.931  1.00  0.430          O  
ATOM   8648  ND2 ASN A 574      39.778  79.938 -82.852  1.00  0.430          N  
ATOM   8649  H   ASN A 574      39.484  74.849 -84.127  1.00  0.360          H  
ATOM   8650  HA  ASN A 574      38.105  77.179 -82.853  1.00  0.370          H  
ATOM   8651 1HB  ASN A 574      40.620  77.616 -83.040  1.00  0.520          H  
ATOM   8652 2HB  ASN A 574      40.433  77.490 -84.785  1.00  0.520          H  
ATOM   8653 1HD2 ASN A 574      39.549  80.916 -82.819  1.00  0.520          H  
ATOM   8654 2HD2 ASN A 574      40.227  79.509 -82.065  1.00  0.520          H  
ATOM   8655  N   GLU A 575      36.925  77.676 -85.023  1.00  0.410          N  
ATOM   8656  CA  GLU A 575      36.110  77.708 -86.228  1.00  0.500          C  
ATOM   8657  C   GLU A 575      36.946  77.799 -87.512  1.00  0.500          C  
ATOM   8658  O   GLU A 575      36.591  77.191 -88.525  1.00  0.580          O  
ATOM   8659  CB  GLU A 575      35.144  78.886 -86.161  1.00  0.660          C  
ATOM   8660  CG  GLU A 575      34.158  78.964 -87.319  1.00  0.660          C  
ATOM   8661  CD  GLU A 575      33.157  80.054 -87.143  1.00  0.660          C  
ATOM   8662  OE1 GLU A 575      33.266  80.776 -86.183  1.00  0.660          O  
ATOM   8663  OE2 GLU A 575      32.272  80.160 -87.954  1.00  0.660          O  
ATOM   8664  H   GLU A 575      36.738  78.329 -84.275  1.00  0.490          H  
ATOM   8665  HA  GLU A 575      35.536  76.785 -86.272  1.00  0.600          H  
ATOM   8666 1HB  GLU A 575      34.595  78.851 -85.228  1.00  0.800          H  
ATOM   8667 2HB  GLU A 575      35.717  79.813 -86.159  1.00  0.800          H  
ATOM   8668 1HG  GLU A 575      34.710  79.153 -88.239  1.00  0.800          H  
ATOM   8669 2HG  GLU A 575      33.651  78.013 -87.427  1.00  0.800          H  
ATOM   8670  N   SER A 576      38.042  78.573 -87.493  1.00  0.470          N  
ATOM   8671  CA  SER A 576      38.874  78.734 -88.688  1.00  0.520          C  
ATOM   8672  C   SER A 576      39.798  77.537 -88.950  1.00  0.470          C  
ATOM   8673  O   SER A 576      40.389  77.421 -90.030  1.00  0.900          O  
ATOM   8674  CB  SER A 576      39.713  79.994 -88.572  1.00  0.710          C  
ATOM   8675  OG  SER A 576      40.679  79.873 -87.562  1.00  0.710          O  
ATOM   8676  H   SER A 576      38.317  79.056 -86.633  1.00  0.560          H  
ATOM   8677  HA  SER A 576      38.210  78.842 -89.546  1.00  0.620          H  
ATOM   8678 1HB  SER A 576      40.205  80.188 -89.524  1.00  0.850          H  
ATOM   8679 2HB  SER A 576      39.064  80.842 -88.359  1.00  0.850          H  
ATOM   8680  HG  SER A 576      41.194  80.683 -87.589  1.00  0.850          H  
ATOM   8681  N   LYS A 577      39.952  76.684 -87.944  1.00  0.590          N  
ATOM   8682  CA  LYS A 577      40.778  75.490 -87.959  1.00  0.540          C  
ATOM   8683  C   LYS A 577      40.054  74.452 -87.110  1.00  0.400          C  
ATOM   8684  O   LYS A 577      40.508  74.141 -85.998  1.00  0.460          O  
ATOM   8685  CB  LYS A 577      42.166  75.755 -87.363  1.00  0.780          C  
ATOM   8686  CG  LYS A 577      43.018  76.753 -88.115  1.00  0.780          C  
ATOM   8687  CD  LYS A 577      44.386  76.900 -87.471  1.00  0.780          C  
ATOM   8688  CE  LYS A 577      45.246  77.914 -88.215  1.00  0.780          C  
ATOM   8689  NZ  LYS A 577      46.585  78.085 -87.577  1.00  0.780          N  
ATOM   8690  H   LYS A 577      39.370  76.829 -87.124  1.00  0.710          H  
ATOM   8691  HA  LYS A 577      40.887  75.125 -88.978  1.00  0.650          H  
ATOM   8692 1HB  LYS A 577      42.054  76.120 -86.341  1.00  0.930          H  
ATOM   8693 2HB  LYS A 577      42.718  74.821 -87.314  1.00  0.930          H  
ATOM   8694 1HG  LYS A 577      43.125  76.432 -89.152  1.00  0.930          H  
ATOM   8695 2HG  LYS A 577      42.525  77.724 -88.105  1.00  0.930          H  
ATOM   8696 1HD  LYS A 577      44.264  77.224 -86.437  1.00  0.930          H  
ATOM   8697 2HD  LYS A 577      44.890  75.934 -87.474  1.00  0.930          H  
ATOM   8698 1HE  LYS A 577      45.384  77.579 -89.242  1.00  0.930          H  
ATOM   8699 2HE  LYS A 577      44.733  78.876 -88.224  1.00  0.930          H  
ATOM   8700 1HZ  LYS A 577      47.123  78.765 -88.097  1.00  0.930          H  
ATOM   8701 2HZ  LYS A 577      46.468  78.408 -86.626  1.00  0.930          H  
ATOM   8702 3HZ  LYS A 577      47.074  77.202 -87.573  1.00  0.930          H  
ATOM   8703  N   PRO A 578      38.928  73.888 -87.564  1.00  0.340          N  
ATOM   8704  CA  PRO A 578      38.067  73.027 -86.774  1.00  0.350          C  
ATOM   8705  C   PRO A 578      38.620  71.614 -86.663  1.00  0.410          C  
ATOM   8706  O   PRO A 578      38.021  70.656 -87.146  1.00  0.690          O  
ATOM   8707  CB  PRO A 578      36.757  73.106 -87.563  1.00  0.520          C  
ATOM   8708  CG  PRO A 578      37.188  73.275 -88.990  1.00  0.520          C  
ATOM   8709  CD  PRO A 578      38.440  74.140 -88.935  1.00  0.520          C  
ATOM   8710  HA  PRO A 578      37.944  73.476 -85.779  1.00  0.420          H  
ATOM   8711 1HB  PRO A 578      36.154  72.203 -87.398  1.00  0.630          H  
ATOM   8712 2HB  PRO A 578      36.161  73.963 -87.195  1.00  0.630          H  
ATOM   8713 1HG  PRO A 578      37.337  72.300 -89.433  1.00  0.630          H  
ATOM   8714 2HG  PRO A 578      36.378  73.758 -89.556  1.00  0.630          H  
ATOM   8715 1HD  PRO A 578      39.168  73.818 -89.679  1.00  0.630          H  
ATOM   8716 2HD  PRO A 578      38.137  75.181 -89.072  1.00  0.630          H  
ATOM   8717  N   ILE A 579      39.784  71.520 -86.035  1.00  0.300          N  
ATOM   8718  CA  ILE A 579      40.542  70.297 -85.891  1.00  0.340          C  
ATOM   8719  C   ILE A 579      40.065  69.436 -84.762  1.00  0.310          C  
ATOM   8720  O   ILE A 579      40.043  69.856 -83.607  1.00  0.370          O  
ATOM   8721  CB  ILE A 579      42.040  70.616 -85.713  1.00  0.460          C  
ATOM   8722  CG1 ILE A 579      42.533  71.332 -86.981  1.00  0.460          C  
ATOM   8723  CG2 ILE A 579      42.849  69.289 -85.461  1.00  0.460          C  
ATOM   8724  CD1 ILE A 579      43.871  71.992 -86.869  1.00  0.460          C  
ATOM   8725  H   ILE A 579      40.168  72.386 -85.673  1.00  0.360          H  
ATOM   8726  HA  ILE A 579      40.424  69.721 -86.789  1.00  0.410          H  
ATOM   8727  HB  ILE A 579      42.169  71.299 -84.871  1.00  0.550          H  
ATOM   8728 1HG1 ILE A 579      42.587  70.598 -87.766  1.00  0.550          H  
ATOM   8729 2HG1 ILE A 579      41.809  72.088 -87.266  1.00  0.550          H  
ATOM   8730 1HG2 ILE A 579      43.900  69.504 -85.344  1.00  0.550          H  
ATOM   8731 2HG2 ILE A 579      42.498  68.798 -84.553  1.00  0.550          H  
ATOM   8732 3HG2 ILE A 579      42.716  68.619 -86.308  1.00  0.550          H  
ATOM   8733 1HD1 ILE A 579      44.116  72.457 -87.823  1.00  0.550          H  
ATOM   8734 2HD1 ILE A 579      43.833  72.759 -86.089  1.00  0.550          H  
ATOM   8735 3HD1 ILE A 579      44.635  71.267 -86.622  1.00  0.550          H  
ATOM   8736  N   TYR A 580      39.729  68.214 -85.114  1.00  0.320          N  
ATOM   8737  CA  TYR A 580      39.227  67.225 -84.196  1.00  0.360          C  
ATOM   8738  C   TYR A 580      40.202  66.085 -84.048  1.00  0.350          C  
ATOM   8739  O   TYR A 580      41.011  65.807 -84.940  1.00  0.360          O  
ATOM   8740  CB  TYR A 580      37.913  66.637 -84.711  1.00  0.490          C  
ATOM   8741  CG  TYR A 580      38.067  65.913 -86.086  1.00  0.490          C  
ATOM   8742  CD1 TYR A 580      38.451  64.563 -86.153  1.00  0.490          C  
ATOM   8743  CD2 TYR A 580      37.821  66.594 -87.265  1.00  0.490          C  
ATOM   8744  CE1 TYR A 580      38.598  63.939 -87.365  1.00  0.490          C  
ATOM   8745  CE2 TYR A 580      37.973  65.947 -88.483  1.00  0.490          C  
ATOM   8746  CZ  TYR A 580      38.359  64.634 -88.530  1.00  0.490          C  
ATOM   8747  OH  TYR A 580      38.516  63.999 -89.749  1.00  0.490          O  
ATOM   8748  H   TYR A 580      39.824  67.980 -86.105  1.00  0.380          H  
ATOM   8749  HA  TYR A 580      39.080  67.680 -83.219  1.00  0.430          H  
ATOM   8750 1HB  TYR A 580      37.541  65.918 -83.982  1.00  0.590          H  
ATOM   8751 2HB  TYR A 580      37.172  67.429 -84.814  1.00  0.590          H  
ATOM   8752  HD1 TYR A 580      38.643  64.007 -85.244  1.00  0.590          H  
ATOM   8753  HD2 TYR A 580      37.522  67.645 -87.241  1.00  0.590          H  
ATOM   8754  HE1 TYR A 580      38.904  62.900 -87.409  1.00  0.590          H  
ATOM   8755  HE2 TYR A 580      37.791  66.487 -89.408  1.00  0.590          H  
ATOM   8756  HH  TYR A 580      38.801  63.092 -89.603  1.00  0.590          H  
ATOM   8757  N   HIS A 581      40.085  65.389 -82.932  1.00  0.390          N  
ATOM   8758  CA  HIS A 581      40.807  64.147 -82.725  1.00  0.410          C  
ATOM   8759  C   HIS A 581      39.849  62.990 -82.941  1.00  0.360          C  
ATOM   8760  O   HIS A 581      38.699  63.067 -82.514  1.00  0.420          O  
ATOM   8761  CB  HIS A 581      41.393  64.118 -81.328  1.00  0.570          C  
ATOM   8762  CG  HIS A 581      42.180  62.950 -81.033  1.00  0.570          C  
ATOM   8763  ND1 HIS A 581      41.621  61.754 -80.713  1.00  0.570          N  
ATOM   8764  CD2 HIS A 581      43.512  62.769 -81.003  1.00  0.570          C  
ATOM   8765  CE1 HIS A 581      42.568  60.879 -80.511  1.00  0.570          C  
ATOM   8766  NE2 HIS A 581      43.730  61.475 -80.678  1.00  0.570          N  
ATOM   8767  H   HIS A 581      39.460  65.747 -82.202  1.00  0.470          H  
ATOM   8768  HA  HIS A 581      41.611  64.044 -83.446  1.00  0.490          H  
ATOM   8769 1HB  HIS A 581      42.034  64.968 -81.225  1.00  0.680          H  
ATOM   8770 2HB  HIS A 581      40.594  64.199 -80.596  1.00  0.680          H  
ATOM   8771  HD1 HIS A 581      40.634  61.572 -80.630  1.00  0.680          H  
ATOM   8772  HD2 HIS A 581      44.356  63.431 -81.182  1.00  0.680          H  
ATOM   8773  HE1 HIS A 581      42.331  59.867 -80.265  1.00  0.680          H  
ATOM   8774  N   VAL A 582      40.289  61.928 -83.596  1.00  0.340          N  
ATOM   8775  CA  VAL A 582      39.406  60.789 -83.805  1.00  0.340          C  
ATOM   8776  C   VAL A 582      39.931  59.481 -83.226  1.00  0.350          C  
ATOM   8777  O   VAL A 582      41.073  59.059 -83.468  1.00  0.430          O  
ATOM   8778  CB  VAL A 582      39.051  60.644 -85.299  1.00  0.480          C  
ATOM   8779  CG1 VAL A 582      40.305  60.532 -86.169  1.00  0.480          C  
ATOM   8780  CG2 VAL A 582      38.159  59.441 -85.476  1.00  0.480          C  
ATOM   8781  H   VAL A 582      41.254  61.918 -83.928  1.00  0.410          H  
ATOM   8782  HA  VAL A 582      38.467  61.000 -83.296  1.00  0.410          H  
ATOM   8783  HB  VAL A 582      38.512  61.527 -85.606  1.00  0.570          H  
ATOM   8784 1HG1 VAL A 582      40.018  60.451 -87.215  1.00  0.570          H  
ATOM   8785 2HG1 VAL A 582      40.910  61.422 -86.038  1.00  0.570          H  
ATOM   8786 3HG1 VAL A 582      40.881  59.656 -85.891  1.00  0.570          H  
ATOM   8787 1HG2 VAL A 582      37.870  59.362 -86.517  1.00  0.570          H  
ATOM   8788 2HG2 VAL A 582      38.668  58.521 -85.185  1.00  0.570          H  
ATOM   8789 3HG2 VAL A 582      37.275  59.572 -84.857  1.00  0.570          H  
ATOM   8790  N   TRP A 583      39.041  58.842 -82.470  1.00  0.300          N  
ATOM   8791  CA  TRP A 583      39.253  57.580 -81.792  1.00  0.290          C  
ATOM   8792  C   TRP A 583      38.831  56.319 -82.570  1.00  0.270          C  
ATOM   8793  O   TRP A 583      37.652  56.145 -82.945  1.00  0.310          O  
ATOM   8794  CB  TRP A 583      38.470  57.595 -80.487  1.00  0.410          C  
ATOM   8795  CG  TRP A 583      38.932  58.604 -79.501  1.00  0.410          C  
ATOM   8796  CD1 TRP A 583      38.266  59.737 -79.132  1.00  0.410          C  
ATOM   8797  CD2 TRP A 583      40.176  58.623 -78.781  1.00  0.410          C  
ATOM   8798  NE1 TRP A 583      39.002  60.434 -78.213  1.00  0.410          N  
ATOM   8799  CE2 TRP A 583      40.171  59.774 -77.989  1.00  0.410          C  
ATOM   8800  CE3 TRP A 583      41.273  57.784 -78.748  1.00  0.410          C  
ATOM   8801  CZ2 TRP A 583      41.219  60.094 -77.168  1.00  0.410          C  
ATOM   8802  CZ3 TRP A 583      42.320  58.110 -77.943  1.00  0.410          C  
ATOM   8803  CH2 TRP A 583      42.302  59.236 -77.161  1.00  0.410          C  
ATOM   8804  H   TRP A 583      38.135  59.298 -82.356  1.00  0.360          H  
ATOM   8805  HA  TRP A 583      40.318  57.503 -81.574  1.00  0.350          H  
ATOM   8806 1HB  TRP A 583      37.438  57.827 -80.706  1.00  0.490          H  
ATOM   8807 2HB  TRP A 583      38.485  56.635 -80.042  1.00  0.490          H  
ATOM   8808  HD1 TRP A 583      37.282  60.034 -79.507  1.00  0.490          H  
ATOM   8809  HE1 TRP A 583      38.723  61.297 -77.776  1.00  0.490          H  
ATOM   8810  HE3 TRP A 583      41.312  56.899 -79.357  1.00  0.490          H  
ATOM   8811  HZ2 TRP A 583      41.218  60.988 -76.559  1.00  0.490          H  
ATOM   8812  HZ3 TRP A 583      43.169  57.453 -77.951  1.00  0.490          H  
ATOM   8813  HH2 TRP A 583      43.160  59.466 -76.528  1.00  0.490          H  
ATOM   8814  N   ASN A 584      39.783  55.403 -82.723  1.00  0.240          N  
ATOM   8815  CA  ASN A 584      39.596  54.136 -83.416  1.00  0.250          C  
ATOM   8816  C   ASN A 584      40.596  53.163 -82.848  1.00  0.250          C  
ATOM   8817  O   ASN A 584      41.732  53.542 -82.569  1.00  0.410          O  
ATOM   8818  CB  ASN A 584      39.744  54.246 -84.910  1.00  0.350          C  
ATOM   8819  CG  ASN A 584      39.230  52.998 -85.608  1.00  0.350          C  
ATOM   8820  OD1 ASN A 584      39.807  51.878 -85.594  1.00  0.350          O  
ATOM   8821  ND2 ASN A 584      38.091  53.186 -86.235  1.00  0.350          N  
ATOM   8822  H   ASN A 584      40.710  55.617 -82.380  1.00  0.290          H  
ATOM   8823  HA  ASN A 584      38.613  53.764 -83.209  1.00  0.300          H  
ATOM   8824 1HB  ASN A 584      39.186  55.112 -85.270  1.00  0.420          H  
ATOM   8825 2HB  ASN A 584      40.790  54.395 -85.170  1.00  0.420          H  
ATOM   8826 1HD2 ASN A 584      37.655  52.433 -86.731  1.00  0.420          H  
ATOM   8827 2HD2 ASN A 584      37.650  54.102 -86.214  1.00  0.420          H  
ATOM   8828  N   ALA A 585      40.195  51.922 -82.594  1.00  0.340          N  
ATOM   8829  CA  ALA A 585      41.158  51.024 -81.980  1.00  0.470          C  
ATOM   8830  C   ALA A 585      42.381  50.798 -82.853  1.00  0.580          C  
ATOM   8831  O   ALA A 585      43.469  50.527 -82.340  1.00  0.680          O  
ATOM   8832  CB  ALA A 585      40.521  49.713 -81.635  1.00  0.610          C  
ATOM   8833  H   ALA A 585      39.255  51.570 -82.838  1.00  0.410          H  
ATOM   8834  HA  ALA A 585      41.498  51.492 -81.062  1.00  0.560          H  
ATOM   8835 1HB  ALA A 585      41.233  49.121 -81.141  1.00  0.730          H  
ATOM   8836 2HB  ALA A 585      39.665  49.874 -80.977  1.00  0.730          H  
ATOM   8837 3HB  ALA A 585      40.214  49.230 -82.536  1.00  0.730          H  
ATOM   8838  N   ALA A 586      42.201  50.833 -84.184  1.00  0.720          N  
ATOM   8839  CA  ALA A 586      43.301  50.578 -85.101  1.00  1.040          C  
ATOM   8840  C   ALA A 586      44.437  51.593 -84.980  1.00  1.080          C  
ATOM   8841  O   ALA A 586      45.603  51.212 -85.108  1.00  1.770          O  
ATOM   8842  CB  ALA A 586      42.782  50.583 -86.524  1.00  1.330          C  
ATOM   8843  H   ALA A 586      41.288  51.059 -84.586  1.00  0.860          H  
ATOM   8844  HA  ALA A 586      43.705  49.594 -84.869  1.00  1.250          H  
ATOM   8845 1HB  ALA A 586      43.598  50.354 -87.207  1.00  1.590          H  
ATOM   8846 2HB  ALA A 586      41.997  49.836 -86.628  1.00  1.590          H  
ATOM   8847 3HB  ALA A 586      42.377  51.569 -86.757  1.00  1.590          H  
ATOM   8848  N   GLU A 587      44.085  52.871 -84.782  1.00  1.260          N  
ATOM   8849  CA  GLU A 587      45.020  53.993 -84.674  1.00  1.250          C  
ATOM   8850  C   GLU A 587      44.238  55.283 -84.402  1.00  1.340          C  
ATOM   8851  O   GLU A 587      43.076  55.405 -84.791  1.00  1.760          O  
ATOM   8852  CB  GLU A 587      45.872  54.136 -85.960  1.00  1.750          C  
ATOM   8853  CG  GLU A 587      46.936  55.259 -85.949  1.00  1.750          C  
ATOM   8854  CD  GLU A 587      47.948  55.122 -84.834  1.00  1.750          C  
ATOM   8855  OE1 GLU A 587      47.586  55.420 -83.706  1.00  1.750          O  
ATOM   8856  OE2 GLU A 587      49.066  54.742 -85.097  1.00  1.750          O  
ATOM   8857  H   GLU A 587      43.102  53.082 -84.669  1.00  1.510          H  
ATOM   8858  HA  GLU A 587      45.686  53.813 -83.829  1.00  1.500          H  
ATOM   8859 1HB  GLU A 587      46.404  53.219 -86.167  1.00  2.100          H  
ATOM   8860 2HB  GLU A 587      45.211  54.325 -86.807  1.00  2.100          H  
ATOM   8861 1HG  GLU A 587      47.472  55.205 -86.893  1.00  2.100          H  
ATOM   8862 2HG  GLU A 587      46.466  56.237 -85.911  1.00  2.100          H  
ATOM   8863  N   MET A 588      44.894  56.271 -83.805  1.00  1.330          N  
ATOM   8864  CA  MET A 588      44.257  57.574 -83.571  1.00  1.630          C  
ATOM   8865  C   MET A 588      44.843  58.682 -84.436  1.00  1.150          C  
ATOM   8866  O   MET A 588      46.056  58.759 -84.645  1.00  1.680          O  
ATOM   8867  CB  MET A 588      44.311  57.919 -82.090  1.00  2.160          C  
ATOM   8868  CG  MET A 588      45.700  57.955 -81.487  1.00  2.160          C  
ATOM   8869  SD  MET A 588      45.672  58.310 -79.728  1.00  2.160          S  
ATOM   8870  CE  MET A 588      47.319  57.794 -79.296  1.00  2.160          C  
ATOM   8871  H   MET A 588      45.872  56.094 -83.544  1.00  1.600          H  
ATOM   8872  HA  MET A 588      43.205  57.493 -83.847  1.00  1.960          H  
ATOM   8873 1HB  MET A 588      43.880  58.901 -81.963  1.00  2.590          H  
ATOM   8874 2HB  MET A 588      43.699  57.221 -81.526  1.00  2.590          H  
ATOM   8875 1HG  MET A 588      46.195  56.998 -81.643  1.00  2.590          H  
ATOM   8876 2HG  MET A 588      46.292  58.727 -81.983  1.00  2.590          H  
ATOM   8877 1HE  MET A 588      47.490  57.961 -78.233  1.00  2.590          H  
ATOM   8878 2HE  MET A 588      47.436  56.731 -79.523  1.00  2.590          H  
ATOM   8879 3HE  MET A 588      48.040  58.360 -79.878  1.00  2.590          H  
ATOM   8880  N   HIS A 589      43.976  59.587 -84.889  1.00  1.010          N  
ATOM   8881  CA  HIS A 589      44.430  60.666 -85.770  1.00  0.740          C  
ATOM   8882  C   HIS A 589      43.797  62.019 -85.468  1.00  0.510          C  
ATOM   8883  O   HIS A 589      42.885  62.121 -84.649  1.00  0.440          O  
ATOM   8884  CB  HIS A 589      44.066  60.311 -87.222  1.00  1.140          C  
ATOM   8885  CG  HIS A 589      44.643  59.019 -87.732  1.00  1.140          C  
ATOM   8886  ND1 HIS A 589      45.947  58.897 -88.156  1.00  1.140          N  
ATOM   8887  CD2 HIS A 589      44.076  57.796 -87.892  1.00  1.140          C  
ATOM   8888  CE1 HIS A 589      46.154  57.654 -88.564  1.00  1.140          C  
ATOM   8889  NE2 HIS A 589      45.033  56.974 -88.422  1.00  1.140          N  
ATOM   8890  H   HIS A 589      42.988  59.482 -84.626  1.00  1.210          H  
ATOM   8891  HA  HIS A 589      45.510  60.775 -85.689  1.00  0.890          H  
ATOM   8892 1HB  HIS A 589      42.987  60.247 -87.311  1.00  1.370          H  
ATOM   8893 2HB  HIS A 589      44.393  61.110 -87.886  1.00  1.370          H  
ATOM   8894  HD1 HIS A 589      46.699  59.482 -87.854  1.00  1.370          H  
ATOM   8895  HD2 HIS A 589      43.073  57.410 -87.696  1.00  1.370          H  
ATOM   8896  HE1 HIS A 589      47.129  57.350 -88.941  1.00  1.370          H  
ATOM   8897  N   VAL A 590      44.280  63.063 -86.153  1.00  0.540          N  
ATOM   8898  CA  VAL A 590      43.679  64.395 -86.059  1.00  0.520          C  
ATOM   8899  C   VAL A 590      43.486  64.978 -87.464  1.00  0.570          C  
ATOM   8900  O   VAL A 590      44.202  64.598 -88.392  1.00  0.720          O  
ATOM   8901  CB  VAL A 590      44.549  65.360 -85.197  1.00  0.740          C  
ATOM   8902  CG1 VAL A 590      44.679  64.844 -83.766  1.00  0.740          C  
ATOM   8903  CG2 VAL A 590      45.942  65.521 -85.813  1.00  0.740          C  
ATOM   8904  H   VAL A 590      45.049  62.917 -86.794  1.00  0.650          H  
ATOM   8905  HA  VAL A 590      42.703  64.298 -85.595  1.00  0.620          H  
ATOM   8906  HB  VAL A 590      44.053  66.329 -85.153  1.00  0.880          H  
ATOM   8907 1HG1 VAL A 590      45.269  65.539 -83.181  1.00  0.880          H  
ATOM   8908 2HG1 VAL A 590      43.706  64.756 -83.334  1.00  0.880          H  
ATOM   8909 3HG1 VAL A 590      45.166  63.874 -83.761  1.00  0.880          H  
ATOM   8910 1HG2 VAL A 590      46.532  66.213 -85.198  1.00  0.880          H  
ATOM   8911 2HG2 VAL A 590      46.444  64.558 -85.847  1.00  0.880          H  
ATOM   8912 3HG2 VAL A 590      45.862  65.921 -86.822  1.00  0.880          H  
ATOM   8913  N   GLY A 591      42.586  65.952 -87.593  1.00  0.510          N  
ATOM   8914  CA  GLY A 591      42.388  66.651 -88.874  1.00  0.630          C  
ATOM   8915  C   GLY A 591      41.129  67.506 -88.870  1.00  0.420          C  
ATOM   8916  O   GLY A 591      40.488  67.633 -87.834  1.00  0.350          O  
ATOM   8917  H   GLY A 591      42.009  66.156 -86.768  1.00  0.610          H  
ATOM   8918 1HA  GLY A 591      43.255  67.280 -89.076  1.00  0.760          H  
ATOM   8919 2HA  GLY A 591      42.330  65.919 -89.677  1.00  0.760          H  
ATOM   8920  N   TYR A 592      40.794  68.147 -90.003  1.00  0.480          N  
ATOM   8921  CA  TYR A 592      39.580  68.982 -90.007  1.00  0.530          C  
ATOM   8922  C   TYR A 592      38.749  68.958 -91.296  1.00  0.590          C  
ATOM   8923  O   TYR A 592      37.519  69.081 -91.247  1.00  0.710          O  
ATOM   8924  CB  TYR A 592      39.926  70.438 -89.697  1.00  0.720          C  
ATOM   8925  CG  TYR A 592      40.682  71.193 -90.720  1.00  0.720          C  
ATOM   8926  CD1 TYR A 592      39.983  71.904 -91.681  1.00  0.720          C  
ATOM   8927  CD2 TYR A 592      42.059  71.197 -90.717  1.00  0.720          C  
ATOM   8928  CE1 TYR A 592      40.654  72.612 -92.635  1.00  0.720          C  
ATOM   8929  CE2 TYR A 592      42.738  71.909 -91.674  1.00  0.720          C  
ATOM   8930  CZ  TYR A 592      42.038  72.616 -92.633  1.00  0.720          C  
ATOM   8931  OH  TYR A 592      42.714  73.327 -93.594  1.00  0.720          O  
ATOM   8932  H   TYR A 592      41.365  68.030 -90.824  1.00  0.580          H  
ATOM   8933  HA  TYR A 592      38.930  68.632 -89.208  1.00  0.640          H  
ATOM   8934 1HB  TYR A 592      39.023  70.962 -89.511  1.00  0.870          H  
ATOM   8935 2HB  TYR A 592      40.490  70.475 -88.813  1.00  0.870          H  
ATOM   8936  HD1 TYR A 592      38.893  71.898 -91.677  1.00  0.870          H  
ATOM   8937  HD2 TYR A 592      42.610  70.640 -89.968  1.00  0.870          H  
ATOM   8938  HE1 TYR A 592      40.102  73.171 -93.391  1.00  0.870          H  
ATOM   8939  HE2 TYR A 592      43.829  71.916 -91.678  1.00  0.870          H  
ATOM   8940  HH  TYR A 592      43.659  73.218 -93.468  1.00  0.870          H  
ATOM   8941  N   GLY A 593      39.409  68.815 -92.448  1.00  0.630          N  
ATOM   8942  CA  GLY A 593      38.788  69.102 -93.743  1.00  0.870          C  
ATOM   8943  C   GLY A 593      37.393  68.533 -93.991  1.00  0.660          C  
ATOM   8944  O   GLY A 593      36.481  69.302 -94.319  1.00  0.560          O  
ATOM   8945  H   GLY A 593      40.395  68.619 -92.428  1.00  0.760          H  
ATOM   8946 1HA  GLY A 593      38.735  70.188 -93.853  1.00  1.040          H  
ATOM   8947 2HA  GLY A 593      39.459  68.774 -94.536  1.00  1.040          H  
ATOM   8948  N   PRO A 594      37.188  67.209 -93.903  1.00  0.750          N  
ATOM   8949  CA  PRO A 594      35.914  66.554 -94.132  1.00  0.770          C  
ATOM   8950  C   PRO A 594      34.795  67.017 -93.207  1.00  0.590          C  
ATOM   8951  O   PRO A 594      33.629  66.982 -93.590  1.00  0.610          O  
ATOM   8952  CB  PRO A 594      36.247  65.081 -93.863  1.00  1.160          C  
ATOM   8953  CG  PRO A 594      37.745  64.972 -94.092  1.00  1.160          C  
ATOM   8954  CD  PRO A 594      38.300  66.286 -93.601  1.00  1.160          C  
ATOM   8955  HA  PRO A 594      35.623  66.704 -95.184  1.00  0.920          H  
ATOM   8956 1HB  PRO A 594      35.954  64.818 -92.834  1.00  1.390          H  
ATOM   8957 2HB  PRO A 594      35.661  64.436 -94.534  1.00  1.390          H  
ATOM   8958 1HG  PRO A 594      38.150  64.107 -93.539  1.00  1.390          H  
ATOM   8959 2HG  PRO A 594      37.954  64.791 -95.158  1.00  1.390          H  
ATOM   8960 1HD  PRO A 594      38.479  66.229 -92.515  1.00  1.390          H  
ATOM   8961 2HD  PRO A 594      39.206  66.532 -94.163  1.00  1.390          H  
ATOM   8962  N   ARG A 595      35.138  67.525 -92.021  1.00  0.550          N  
ATOM   8963  CA  ARG A 595      34.094  67.912 -91.097  1.00  0.470          C  
ATOM   8964  C   ARG A 595      33.760  69.345 -91.339  1.00  0.370          C  
ATOM   8965  O   ARG A 595      32.601  69.748 -91.200  1.00  0.400          O  
ATOM   8966  CB  ARG A 595      34.509  67.657 -89.666  1.00  0.690          C  
ATOM   8967  CG  ARG A 595      34.736  66.182 -89.335  1.00  0.690          C  
ATOM   8968  CD  ARG A 595      33.518  65.354 -89.470  1.00  0.690          C  
ATOM   8969  NE  ARG A 595      33.732  64.022 -88.953  1.00  0.690          N  
ATOM   8970  CZ  ARG A 595      32.823  63.033 -88.963  1.00  0.690          C  
ATOM   8971  NH1 ARG A 595      31.623  63.224 -89.489  1.00  0.690          N  
ATOM   8972  NH2 ARG A 595      33.147  61.862 -88.440  1.00  0.690          N  
ATOM   8973  H   ARG A 595      36.108  67.651 -91.734  1.00  0.660          H  
ATOM   8974  HA  ARG A 595      33.197  67.330 -91.304  1.00  0.560          H  
ATOM   8975 1HB  ARG A 595      35.440  68.190 -89.458  1.00  0.830          H  
ATOM   8976 2HB  ARG A 595      33.749  68.040 -88.988  1.00  0.830          H  
ATOM   8977 1HG  ARG A 595      35.478  65.772 -90.018  1.00  0.830          H  
ATOM   8978 2HG  ARG A 595      35.086  66.090 -88.322  1.00  0.830          H  
ATOM   8979 1HD  ARG A 595      32.684  65.811 -88.939  1.00  0.830          H  
ATOM   8980 2HD  ARG A 595      33.269  65.250 -90.525  1.00  0.830          H  
ATOM   8981  HE  ARG A 595      34.635  63.818 -88.546  1.00  0.830          H  
ATOM   8982 1HH1 ARG A 595      31.371  64.125 -89.936  1.00  0.830          H  
ATOM   8983 2HH1 ARG A 595      30.944  62.479 -89.502  1.00  0.830          H  
ATOM   8984 1HH2 ARG A 595      34.070  61.726 -88.050  1.00  0.830          H  
ATOM   8985 2HH2 ARG A 595      32.484  61.105 -88.437  1.00  0.830          H  
ATOM   8986  N   ALA A 596      34.777  70.130 -91.684  1.00  0.350          N  
ATOM   8987  CA  ALA A 596      34.521  71.511 -91.984  1.00  0.370          C  
ATOM   8988  C   ALA A 596      33.550  71.544 -93.146  1.00  0.390          C  
ATOM   8989  O   ALA A 596      32.578  72.292 -93.120  1.00  0.440          O  
ATOM   8990  CB  ALA A 596      35.807  72.233 -92.349  1.00  0.510          C  
ATOM   8991  H   ALA A 596      35.728  69.751 -91.709  1.00  0.420          H  
ATOM   8992  HA  ALA A 596      34.061  71.982 -91.118  1.00  0.440          H  
ATOM   8993 1HB  ALA A 596      35.591  73.269 -92.582  1.00  0.610          H  
ATOM   8994 2HB  ALA A 596      36.490  72.178 -91.529  1.00  0.610          H  
ATOM   8995 3HB  ALA A 596      36.254  71.748 -93.218  1.00  0.610          H  
ATOM   8996  N   ALA A 597      33.764  70.679 -94.146  1.00  0.410          N  
ATOM   8997  CA  ALA A 597      32.883  70.655 -95.302  1.00  0.470          C  
ATOM   8998  C   ALA A 597      31.446  70.310 -94.927  1.00  0.450          C  
ATOM   8999  O   ALA A 597      30.504  70.978 -95.365  1.00  0.560          O  
ATOM   9000  CB  ALA A 597      33.399  69.654 -96.308  1.00  0.630          C  
ATOM   9001  H   ALA A 597      34.593  70.070 -94.121  1.00  0.490          H  
ATOM   9002  HA  ALA A 597      32.887  71.654 -95.746  1.00  0.560          H  
ATOM   9003 1HB  ALA A 597      32.761  69.656 -97.189  1.00  0.760          H  
ATOM   9004 2HB  ALA A 597      34.417  69.921 -96.591  1.00  0.760          H  
ATOM   9005 3HB  ALA A 597      33.399  68.658 -95.858  1.00  0.760          H  
ATOM   9006  N   GLU A 598      31.262  69.302 -94.074  1.00  0.400          N  
ATOM   9007  CA  GLU A 598      29.921  68.901 -93.678  1.00  0.440          C  
ATOM   9008  C   GLU A 598      29.167  70.019 -92.981  1.00  0.400          C  
ATOM   9009  O   GLU A 598      27.981  70.254 -93.249  1.00  0.510          O  
ATOM   9010  CB  GLU A 598      30.002  67.675 -92.771  1.00  0.600          C  
ATOM   9011  CG  GLU A 598      30.436  66.396 -93.483  1.00  0.600          C  
ATOM   9012  CD  GLU A 598      30.803  65.263 -92.538  1.00  0.600          C  
ATOM   9013  OE1 GLU A 598      30.846  65.497 -91.341  1.00  0.600          O  
ATOM   9014  OE2 GLU A 598      31.067  64.178 -93.022  1.00  0.600          O  
ATOM   9015  H   GLU A 598      32.062  68.751 -93.737  1.00  0.480          H  
ATOM   9016  HA  GLU A 598      29.369  68.632 -94.586  1.00  0.530          H  
ATOM   9017 1HB  GLU A 598      30.714  67.877 -91.969  1.00  0.720          H  
ATOM   9018 2HB  GLU A 598      29.029  67.498 -92.306  1.00  0.720          H  
ATOM   9019 1HG  GLU A 598      29.606  66.063 -94.106  1.00  0.720          H  
ATOM   9020 2HG  GLU A 598      31.267  66.614 -94.141  1.00  0.720          H  
ATOM   9021  N   CYS A 599      29.866  70.754 -92.122  1.00  0.330          N  
ATOM   9022  CA  CYS A 599      29.167  71.788 -91.399  1.00  0.330          C  
ATOM   9023  C   CYS A 599      29.126  73.120 -92.151  1.00  0.370          C  
ATOM   9024  O   CYS A 599      28.222  73.944 -91.927  1.00  0.410          O  
ATOM   9025  CB  CYS A 599      29.741  71.849 -90.016  1.00  0.460          C  
ATOM   9026  SG  CYS A 599      29.540  70.208 -89.183  1.00  0.460          S  
ATOM   9027  H   CYS A 599      30.842  70.510 -91.908  1.00  0.400          H  
ATOM   9028  HA  CYS A 599      28.147  71.473 -91.295  1.00  0.400          H  
ATOM   9029 1HB  CYS A 599      30.810  72.084 -90.067  1.00  0.550          H  
ATOM   9030 2HB  CYS A 599      29.241  72.614 -89.425  1.00  0.550          H  
ATOM   9031  N   GLN A 600      30.002  73.303 -93.144  1.00  0.400          N  
ATOM   9032  CA  GLN A 600      29.842  74.480 -93.976  1.00  0.420          C  
ATOM   9033  C   GLN A 600      28.491  74.330 -94.672  1.00  0.440          C  
ATOM   9034  O   GLN A 600      27.828  75.333 -94.926  1.00  0.510          O  
ATOM   9035  CB  GLN A 600      30.993  74.731 -94.951  1.00  0.580          C  
ATOM   9036  CG  GLN A 600      32.290  75.246 -94.320  1.00  0.580          C  
ATOM   9037  CD  GLN A 600      33.359  75.463 -95.357  1.00  0.580          C  
ATOM   9038  OE1 GLN A 600      33.022  75.703 -96.538  1.00  0.580          O  
ATOM   9039  NE2 GLN A 600      34.619  75.378 -94.944  1.00  0.580          N  
ATOM   9040  H   GLN A 600      30.789  72.663 -93.278  1.00  0.480          H  
ATOM   9041  HA  GLN A 600      29.785  75.354 -93.331  1.00  0.500          H  
ATOM   9042 1HB  GLN A 600      31.218  73.804 -95.487  1.00  0.700          H  
ATOM   9043 2HB  GLN A 600      30.705  75.455 -95.665  1.00  0.700          H  
ATOM   9044 1HG  GLN A 600      32.071  76.211 -93.865  1.00  0.700          H  
ATOM   9045 2HG  GLN A 600      32.653  74.573 -93.569  1.00  0.700          H  
ATOM   9046 1HE2 GLN A 600      35.382  75.499 -95.577  1.00  0.700          H  
ATOM   9047 2HE2 GLN A 600      34.812  75.188 -93.981  1.00  0.700          H  
ATOM   9048  N   PHE A 601      28.071  73.093 -94.959  1.00  0.490          N  
ATOM   9049  CA  PHE A 601      26.740  72.903 -95.502  1.00  0.580          C  
ATOM   9050  C   PHE A 601      25.647  73.098 -94.426  1.00  0.530          C  
ATOM   9051  O   PHE A 601      24.683  73.843 -94.627  1.00  0.650          O  
ATOM   9052  CB  PHE A 601      26.591  71.536 -96.156  1.00  0.780          C  
ATOM   9053  CG  PHE A 601      27.050  71.512 -97.550  1.00  0.780          C  
ATOM   9054  CD1 PHE A 601      28.327  71.140 -97.903  1.00  0.780          C  
ATOM   9055  CD2 PHE A 601      26.169  71.859 -98.530  1.00  0.780          C  
ATOM   9056  CE1 PHE A 601      28.704  71.130 -99.225  1.00  0.780          C  
ATOM   9057  CE2 PHE A 601      26.525  71.858 -99.840  1.00  0.780          C  
ATOM   9058  CZ  PHE A 601      27.798  71.491-100.195  1.00  0.780          C  
ATOM   9059  H   PHE A 601      28.710  72.300 -94.815  1.00  0.590          H  
ATOM   9060  HA  PHE A 601      26.615  73.636 -96.276  1.00  0.700          H  
ATOM   9061 1HB  PHE A 601      27.168  70.799 -95.593  1.00  0.930          H  
ATOM   9062 2HB  PHE A 601      25.558  71.226 -96.126  1.00  0.930          H  
ATOM   9063  HD1 PHE A 601      29.035  70.856 -97.137  1.00  0.930          H  
ATOM   9064  HD2 PHE A 601      25.164  72.133 -98.245  1.00  0.930          H  
ATOM   9065  HE1 PHE A 601      29.717  70.838 -99.503  1.00  0.930          H  
ATOM   9066  HE2 PHE A 601      25.802  72.137-100.608  1.00  0.930          H  
ATOM   9067  HZ  PHE A 601      28.086  71.481-101.245  1.00  0.930          H  
ATOM   9068  N   TRP A 602      25.801  72.470 -93.255  1.00  0.440          N  
ATOM   9069  CA  TRP A 602      24.781  72.588 -92.199  1.00  0.490          C  
ATOM   9070  C   TRP A 602      24.552  74.012 -91.653  1.00  0.520          C  
ATOM   9071  O   TRP A 602      23.407  74.449 -91.517  1.00  0.600          O  
ATOM   9072  CB  TRP A 602      25.141  71.684 -91.024  1.00  0.670          C  
ATOM   9073  CG  TRP A 602      24.185  71.742 -89.879  1.00  0.670          C  
ATOM   9074  CD1 TRP A 602      23.090  71.028 -89.728  1.00  0.670          C  
ATOM   9075  CD2 TRP A 602      24.283  72.564 -88.704  1.00  0.670          C  
ATOM   9076  NE1 TRP A 602      22.480  71.342 -88.520  1.00  0.670          N  
ATOM   9077  CE2 TRP A 602      23.195  72.289 -87.915  1.00  0.670          C  
ATOM   9078  CE3 TRP A 602      25.183  73.470 -88.282  1.00  0.670          C  
ATOM   9079  CZ2 TRP A 602      22.984  72.932 -86.721  1.00  0.670          C  
ATOM   9080  CZ3 TRP A 602      24.994  74.111 -87.118  1.00  0.670          C  
ATOM   9081  CH2 TRP A 602      23.915  73.860 -86.340  1.00  0.670          C  
ATOM   9082  H   TRP A 602      26.614  71.857 -93.123  1.00  0.530          H  
ATOM   9083  HA  TRP A 602      23.839  72.236 -92.612  1.00  0.590          H  
ATOM   9084 1HB  TRP A 602      25.226  70.651 -91.363  1.00  0.800          H  
ATOM   9085 2HB  TRP A 602      26.100  71.980 -90.646  1.00  0.800          H  
ATOM   9086  HD1 TRP A 602      22.743  70.295 -90.446  1.00  0.800          H  
ATOM   9087  HE1 TRP A 602      21.626  70.916 -88.116  1.00  0.800          H  
ATOM   9088  HE3 TRP A 602      26.036  73.661 -88.881  1.00  0.800          H  
ATOM   9089  HZ2 TRP A 602      22.116  72.727 -86.097  1.00  0.800          H  
ATOM   9090  HZ3 TRP A 602      25.729  74.830 -86.842  1.00  0.800          H  
ATOM   9091  HH2 TRP A 602      23.788  74.398 -85.401  1.00  0.800          H  
ATOM   9092  N   ASN A 603      25.641  74.715 -91.304  1.00  0.530          N  
ATOM   9093  CA  ASN A 603      25.584  76.061 -90.704  1.00  0.660          C  
ATOM   9094  C   ASN A 603      25.627  77.148 -91.759  1.00  0.640          C  
ATOM   9095  O   ASN A 603      25.098  78.244 -91.575  1.00  0.830          O  
ATOM   9096  CB  ASN A 603      26.758  76.306 -89.756  1.00  0.870          C  
ATOM   9097  CG  ASN A 603      26.586  77.520 -88.886  1.00  0.870          C  
ATOM   9098  OD1 ASN A 603      25.606  77.650 -88.138  1.00  0.870          O  
ATOM   9099  ND2 ASN A 603      27.534  78.419 -88.958  1.00  0.870          N  
ATOM   9100  H   ASN A 603      26.551  74.284 -91.442  1.00  0.640          H  
ATOM   9101  HA  ASN A 603      24.644  76.158 -90.158  1.00  0.790          H  
ATOM   9102 1HB  ASN A 603      26.960  75.472 -89.135  1.00  1.050          H  
ATOM   9103 2HB  ASN A 603      27.652  76.452 -90.364  1.00  1.050          H  
ATOM   9104 1HD2 ASN A 603      27.480  79.252 -88.403  1.00  1.050          H  
ATOM   9105 2HD2 ASN A 603      28.312  78.282 -89.571  1.00  1.050          H  
ATOM   9106  N   GLY A 604      26.327  76.860 -92.832  1.00  0.690          N  
ATOM   9107  CA  GLY A 604      26.543  77.805 -93.918  1.00  0.780          C  
ATOM   9108  C   GLY A 604      25.491  77.754 -95.032  1.00  0.760          C  
ATOM   9109  O   GLY A 604      24.662  78.647 -95.174  1.00  1.020          O  
ATOM   9110  H   GLY A 604      26.778  75.939 -92.866  1.00  0.830          H  
ATOM   9111 1HA  GLY A 604      26.573  78.813 -93.504  1.00  0.940          H  
ATOM   9112 2HA  GLY A 604      27.525  77.627 -94.345  1.00  0.940          H  
ATOM   9113  N   PHE A 605      25.579  76.733 -95.869  1.00  0.600          N  
ATOM   9114  CA  PHE A 605      24.740  76.607 -97.064  1.00  0.660          C  
ATOM   9115  C   PHE A 605      23.237  76.617 -96.816  1.00  0.640          C  
ATOM   9116  O   PHE A 605      22.508  77.447 -97.375  1.00  0.670          O  
ATOM   9117  CB  PHE A 605      25.091  75.298 -97.764  1.00  0.900          C  
ATOM   9118  CG  PHE A 605      24.466  74.931 -99.050  1.00  0.900          C  
ATOM   9119  CD1 PHE A 605      24.933  75.442-100.237  1.00  0.900          C  
ATOM   9120  CD2 PHE A 605      23.478  74.002 -99.084  1.00  0.900          C  
ATOM   9121  CE1 PHE A 605      24.414  75.021-101.424  1.00  0.900          C  
ATOM   9122  CE2 PHE A 605      22.959  73.567-100.262  1.00  0.900          C  
ATOM   9123  CZ  PHE A 605      23.423  74.070-101.439  1.00  0.900          C  
ATOM   9124  H   PHE A 605      26.273  76.020 -95.632  1.00  0.720          H  
ATOM   9125  HA  PHE A 605      24.966  77.432 -97.704  1.00  0.790          H  
ATOM   9126 1HB  PHE A 605      26.139  75.219 -97.889  1.00  1.080          H  
ATOM   9127 2HB  PHE A 605      24.806  74.513 -97.087  1.00  1.080          H  
ATOM   9128  HD1 PHE A 605      25.732  76.172-100.231  1.00  1.080          H  
ATOM   9129  HD2 PHE A 605      23.126  73.586 -98.150  1.00  1.080          H  
ATOM   9130  HE1 PHE A 605      24.800  75.430-102.357  1.00  1.080          H  
ATOM   9131  HE2 PHE A 605      22.191  72.814-100.260  1.00  1.080          H  
ATOM   9132  HZ  PHE A 605      23.012  73.717-102.385  1.00  1.080          H  
ATOM   9133  N   PHE A 606      22.749  75.734 -95.962  1.00  0.630          N  
ATOM   9134  CA  PHE A 606      21.302  75.653 -95.859  1.00  0.670          C  
ATOM   9135  C   PHE A 606      20.645  76.950 -95.310  1.00  0.700          C  
ATOM   9136  O   PHE A 606      19.568  77.318 -95.787  1.00  0.730          O  
ATOM   9137  CB  PHE A 606      20.892  74.355 -95.147  1.00  0.920          C  
ATOM   9138  CG  PHE A 606      21.211  73.143 -95.999  1.00  0.920          C  
ATOM   9139  CD1 PHE A 606      22.218  72.265 -95.608  1.00  0.920          C  
ATOM   9140  CD2 PHE A 606      20.556  72.895 -97.194  1.00  0.920          C  
ATOM   9141  CE1 PHE A 606      22.560  71.172 -96.383  1.00  0.920          C  
ATOM   9142  CE2 PHE A 606      20.914  71.810 -97.960  1.00  0.920          C  
ATOM   9143  CZ  PHE A 606      21.910  70.951 -97.562  1.00  0.920          C  
ATOM   9144  H   PHE A 606      23.378  75.088 -95.471  1.00  0.760          H  
ATOM   9145  HA  PHE A 606      20.926  75.541 -96.872  1.00  0.800          H  
ATOM   9146 1HB  PHE A 606      21.412  74.226 -94.210  1.00  1.110          H  
ATOM   9147 2HB  PHE A 606      19.831  74.363 -94.955  1.00  1.110          H  
ATOM   9148  HD1 PHE A 606      22.739  72.445 -94.675  1.00  1.110          H  
ATOM   9149  HD2 PHE A 606      19.760  73.565 -97.535  1.00  1.110          H  
ATOM   9150  HE1 PHE A 606      23.349  70.494 -96.056  1.00  1.110          H  
ATOM   9151  HE2 PHE A 606      20.411  71.631 -98.879  1.00  1.110          H  
ATOM   9152  HZ  PHE A 606      22.176  70.101 -98.184  1.00  1.110          H  
ATOM   9153  N   PRO A 607      21.181  77.624 -94.266  1.00  0.730          N  
ATOM   9154  CA  PRO A 607      20.724  78.920 -93.774  1.00  0.830          C  
ATOM   9155  C   PRO A 607      20.811  80.068 -94.792  1.00  0.850          C  
ATOM   9156  O   PRO A 607      20.141  81.087 -94.617  1.00  0.970          O  
ATOM   9157  CB  PRO A 607      21.596  79.155 -92.549  1.00  1.240          C  
ATOM   9158  CG  PRO A 607      21.965  77.775 -92.099  1.00  1.240          C  
ATOM   9159  CD  PRO A 607      22.174  77.000 -93.372  1.00  1.240          C  
ATOM   9160  HA  PRO A 607      19.677  78.798 -93.450  1.00  1.000          H  
ATOM   9161 1HB  PRO A 607      22.494  79.741 -92.837  1.00  1.490          H  
ATOM   9162 2HB  PRO A 607      21.057  79.738 -91.792  1.00  1.490          H  
ATOM   9163 1HG  PRO A 607      22.819  77.792 -91.441  1.00  1.490          H  
ATOM   9164 2HG  PRO A 607      21.143  77.353 -91.506  1.00  1.490          H  
ATOM   9165 1HD  PRO A 607      23.184  77.152 -93.724  1.00  1.490          H  
ATOM   9166 2HD  PRO A 607      21.969  75.971 -93.160  1.00  1.490          H  
ATOM   9167  N   LYS A 608      21.653  79.939 -95.831  1.00  0.800          N  
ATOM   9168  CA  LYS A 608      21.752  80.983 -96.839  1.00  0.890          C  
ATOM   9169  C   LYS A 608      20.536  80.836 -97.721  1.00  0.870          C  
ATOM   9170  O   LYS A 608      19.909  81.829 -98.106  1.00  0.960          O  
ATOM   9171  CB  LYS A 608      23.068  80.884 -97.612  1.00  1.210          C  
ATOM   9172  CG  LYS A 608      24.337  81.340 -96.866  1.00  1.210          C  
ATOM   9173  CD  LYS A 608      24.465  82.886 -96.785  1.00  1.210          C  
ATOM   9174  CE  LYS A 608      25.805  83.286 -96.151  1.00  1.210          C  
ATOM   9175  NZ  LYS A 608      26.039  84.762 -96.142  1.00  1.210          N  
ATOM   9176  H   LYS A 608      22.212  79.097 -95.984  1.00  0.960          H  
ATOM   9177  HA  LYS A 608      21.702  81.955 -96.354  1.00  1.070          H  
ATOM   9178 1HB  LYS A 608      23.236  79.846 -97.848  1.00  1.450          H  
ATOM   9179 2HB  LYS A 608      23.008  81.414 -98.540  1.00  1.450          H  
ATOM   9180 1HG  LYS A 608      24.298  80.958 -95.850  1.00  1.450          H  
ATOM   9181 2HG  LYS A 608      25.215  80.928 -97.361  1.00  1.450          H  
ATOM   9182 1HD  LYS A 608      24.404  83.321 -97.783  1.00  1.450          H  
ATOM   9183 2HD  LYS A 608      23.660  83.295 -96.183  1.00  1.450          H  
ATOM   9184 1HE  LYS A 608      25.810  82.926 -95.125  1.00  1.450          H  
ATOM   9185 2HE  LYS A 608      26.617  82.811 -96.699  1.00  1.450          H  
ATOM   9186 1HZ  LYS A 608      26.923  84.954 -95.706  1.00  1.450          H  
ATOM   9187 2HZ  LYS A 608      26.082  85.143 -97.113  1.00  1.450          H  
ATOM   9188 3HZ  LYS A 608      25.311  85.229 -95.637  1.00  1.450          H  
ATOM   9189  N   ILE A 609      20.178  79.580 -97.998  1.00  0.810          N  
ATOM   9190  CA  ILE A 609      19.001  79.302 -98.800  1.00  0.890          C  
ATOM   9191  C   ILE A 609      17.784  79.832 -98.036  1.00  0.930          C  
ATOM   9192  O   ILE A 609      16.921  80.502 -98.621  1.00  1.040          O  
ATOM   9193  CB  ILE A 609      18.840  77.791 -99.084  1.00  1.210          C  
ATOM   9194  CG1 ILE A 609      19.991  77.315-100.009  1.00  1.210          C  
ATOM   9195  CG2 ILE A 609      17.465  77.530 -99.723  1.00  1.210          C  
ATOM   9196  CD1 ILE A 609      20.110  75.823-100.130  1.00  1.210          C  
ATOM   9197  H   ILE A 609      20.787  78.822 -97.668  1.00  0.970          H  
ATOM   9198  HA  ILE A 609      19.076  79.831 -99.744  1.00  1.070          H  
ATOM   9199  HB  ILE A 609      18.912  77.232 -98.157  1.00  1.460          H  
ATOM   9200 1HG1 ILE A 609      19.847  77.725-100.992  1.00  1.460          H  
ATOM   9201 2HG1 ILE A 609      20.937  77.691 -99.614  1.00  1.460          H  
ATOM   9202 1HG2 ILE A 609      17.340  76.476 -99.920  1.00  1.460          H  
ATOM   9203 2HG2 ILE A 609      16.668  77.846 -99.053  1.00  1.460          H  
ATOM   9204 3HG2 ILE A 609      17.391  78.088-100.653  1.00  1.460          H  
ATOM   9205 1HD1 ILE A 609      20.937  75.590-100.779  1.00  1.460          H  
ATOM   9206 2HD1 ILE A 609      20.289  75.385 -99.156  1.00  1.460          H  
ATOM   9207 3HD1 ILE A 609      19.206  75.413-100.549  1.00  1.460          H  
ATOM   9208  N   ALA A 610      17.722  79.544 -96.726  1.00  0.900          N  
ATOM   9209  CA  ALA A 610      16.621  80.025 -95.911  1.00  0.990          C  
ATOM   9210  C   ALA A 610      16.499  81.536 -95.939  1.00  1.050          C  
ATOM   9211  O   ALA A 610      15.385  82.052 -96.060  1.00  1.240          O  
ATOM   9212  CB  ALA A 610      16.821  79.639 -94.470  1.00  1.350          C  
ATOM   9213  H   ALA A 610      18.432  78.930 -96.313  1.00  1.080          H  
ATOM   9214  HA  ALA A 610      15.704  79.582 -96.293  1.00  1.190          H  
ATOM   9215 1HB  ALA A 610      15.978  79.982 -93.882  1.00  1.620          H  
ATOM   9216 2HB  ALA A 610      16.911  78.591 -94.386  1.00  1.620          H  
ATOM   9217 3HB  ALA A 610      17.730  80.100 -94.103  1.00  1.620          H  
ATOM   9218  N   GLN A 611      17.631  82.250 -95.870  1.00  0.990          N  
ATOM   9219  CA  GLN A 611      17.581  83.699 -95.885  1.00  1.110          C  
ATOM   9220  C   GLN A 611      17.067  84.222 -97.215  1.00  1.050          C  
ATOM   9221  O   GLN A 611      16.239  85.134 -97.243  1.00  1.330          O  
ATOM   9222  CB  GLN A 611      18.966  84.270 -95.586  1.00  1.510          C  
ATOM   9223  CG  GLN A 611      19.039  85.794 -95.447  1.00  1.510          C  
ATOM   9224  CD  GLN A 611      18.218  86.342 -94.283  1.00  1.510          C  
ATOM   9225  OE1 GLN A 611      18.017  85.673 -93.257  1.00  1.510          O  
ATOM   9226  NE2 GLN A 611      17.760  87.577 -94.431  1.00  1.510          N  
ATOM   9227  H   GLN A 611      18.528  81.780 -95.710  1.00  1.190          H  
ATOM   9228  HA  GLN A 611      16.900  84.021 -95.106  1.00  1.330          H  
ATOM   9229 1HB  GLN A 611      19.344  83.823 -94.667  1.00  1.810          H  
ATOM   9230 2HB  GLN A 611      19.648  83.975 -96.387  1.00  1.810          H  
ATOM   9231 1HG  GLN A 611      20.076  86.078 -95.293  1.00  1.810          H  
ATOM   9232 2HG  GLN A 611      18.667  86.255 -96.366  1.00  1.810          H  
ATOM   9233 1HE2 GLN A 611      17.222  88.008 -93.708  1.00  1.810          H  
ATOM   9234 2HE2 GLN A 611      17.963  88.098 -95.301  1.00  1.810          H  
ATOM   9235  N   ALA A 612      17.478  83.611 -98.330  1.00  1.390          N  
ATOM   9236  CA  ALA A 612      16.990  84.105 -99.612  1.00  1.950          C  
ATOM   9237  C   ALA A 612      15.467  84.052 -99.653  1.00  2.260          C  
ATOM   9238  O   ALA A 612      14.823  85.011-100.109  1.00  2.680          O  
ATOM   9239  CB  ALA A 612      17.560  83.276-100.751  1.00  2.510          C  
ATOM   9240  H   ALA A 612      18.190  82.872 -98.279  1.00  1.670          H  
ATOM   9241  HA  ALA A 612      17.305  85.143 -99.721  1.00  2.340          H  
ATOM   9242 1HB  ALA A 612      17.209  83.654-101.705  1.00  3.010          H  
ATOM   9243 2HB  ALA A 612      18.624  83.341-100.714  1.00  3.010          H  
ATOM   9244 3HB  ALA A 612      17.250  82.234-100.642  1.00  3.010          H  
ATOM   9245  N   LEU A 613      14.902  82.971 -99.100  1.00  2.220          N  
ATOM   9246  CA  LEU A 613      13.458  82.771 -99.038  1.00  2.700          C  
ATOM   9247  C   LEU A 613      12.820  83.817 -98.120  1.00  2.930          C  
ATOM   9248  O   LEU A 613      11.804  84.427 -98.460  1.00  3.390          O  
ATOM   9249  CB  LEU A 613      13.139  81.347 -98.548  1.00  3.590          C  
ATOM   9250  CG  LEU A 613      11.636  80.817 -98.626  1.00  3.590          C  
ATOM   9251  CD1 LEU A 613      10.805  81.288 -97.401  1.00  3.590          C  
ATOM   9252  CD2 LEU A 613      10.976  81.283 -99.943  1.00  3.590          C  
ATOM   9253  H   LEU A 613      15.527  82.218 -98.785  1.00  2.660          H  
ATOM   9254  HA  LEU A 613      13.072  82.899-100.047  1.00  3.240          H  
ATOM   9255 1HB  LEU A 613      13.771  80.663 -99.095  1.00  4.310          H  
ATOM   9256 2HB  LEU A 613      13.437  81.286 -97.503  1.00  4.310          H  
ATOM   9257  HG  LEU A 613      11.663  79.738 -98.616  1.00  4.310          H  
ATOM   9258 1HD1 LEU A 613       9.799  80.876 -97.474  1.00  4.310          H  
ATOM   9259 2HD1 LEU A 613      11.272  80.936 -96.484  1.00  4.310          H  
ATOM   9260 3HD1 LEU A 613      10.729  82.362 -97.365  1.00  4.310          H  
ATOM   9261 1HD2 LEU A 613       9.966  80.879 -99.999  1.00  4.310          H  
ATOM   9262 2HD2 LEU A 613      10.916  82.372 -99.987  1.00  4.310          H  
ATOM   9263 3HD2 LEU A 613      11.556  80.924-100.797  1.00  4.310          H  
ATOM   9264  N   LYS A 614      13.405  84.042 -96.940  1.00  2.890          N  
ATOM   9265  CA  LYS A 614      12.881  85.028 -95.984  1.00  3.310          C  
ATOM   9266  C   LYS A 614      12.785  86.413 -96.633  1.00  3.790          C  
ATOM   9267  O   LYS A 614      11.864  87.185 -96.351  1.00  4.130          O  
ATOM   9268  CB  LYS A 614      13.767  85.109 -94.742  1.00  4.470          C  
ATOM   9269  CG  LYS A 614      13.699  83.897 -93.824  1.00  4.470          C  
ATOM   9270  CD  LYS A 614      14.683  84.037 -92.667  1.00  4.470          C  
ATOM   9271  CE  LYS A 614      14.672  82.812 -91.770  1.00  4.470          C  
ATOM   9272  NZ  LYS A 614      15.678  82.922 -90.671  1.00  4.470          N  
ATOM   9273  H   LYS A 614      14.224  83.480 -96.686  1.00  3.470          H  
ATOM   9274  HA  LYS A 614      11.879  84.722 -95.685  1.00  3.970          H  
ATOM   9275 1HB  LYS A 614      14.802  85.241 -95.049  1.00  5.360          H  
ATOM   9276 2HB  LYS A 614      13.491  85.987 -94.160  1.00  5.360          H  
ATOM   9277 1HG  LYS A 614      12.689  83.816 -93.424  1.00  5.360          H  
ATOM   9278 2HG  LYS A 614      13.914  83.000 -94.382  1.00  5.360          H  
ATOM   9279 1HD  LYS A 614      15.689  84.171 -93.059  1.00  5.360          H  
ATOM   9280 2HD  LYS A 614      14.426  84.914 -92.075  1.00  5.360          H  
ATOM   9281 1HE  LYS A 614      13.681  82.701 -91.332  1.00  5.360          H  
ATOM   9282 2HE  LYS A 614      14.896  81.928 -92.368  1.00  5.360          H  
ATOM   9283 1HZ  LYS A 614      15.642  82.093 -90.095  1.00  5.360          H  
ATOM   9284 2HZ  LYS A 614      16.606  83.013 -91.070  1.00  5.360          H  
ATOM   9285 3HZ  LYS A 614      15.477  83.734 -90.105  1.00  5.360          H  
ATOM   9286  N   GLU A 615      13.715  86.695 -97.546  1.00  4.130          N  
ATOM   9287  CA  GLU A 615      13.791  87.940 -98.298  1.00  4.960          C  
ATOM   9288  C   GLU A 615      12.864  87.953 -99.530  1.00  5.180          C  
ATOM   9289  O   GLU A 615      12.905  88.909-100.309  1.00  5.430          O  
ATOM   9290  CB  GLU A 615      15.235  88.219 -98.721  1.00  6.610          C  
ATOM   9291  CG  GLU A 615      16.171  88.483 -97.556  1.00  6.610          C  
ATOM   9292  CD  GLU A 615      17.596  88.696 -97.963  1.00  6.610          C  
ATOM   9293  OE1 GLU A 615      17.877  88.677 -99.139  1.00  6.610          O  
ATOM   9294  OE2 GLU A 615      18.415  88.839 -97.078  1.00  6.610          O  
ATOM   9295  H   GLU A 615      14.484  86.022 -97.664  1.00  4.960          H  
ATOM   9296  HA  GLU A 615      13.473  88.746 -97.639  1.00  5.950          H  
ATOM   9297 1HB  GLU A 615      15.623  87.361 -99.268  1.00  7.930          H  
ATOM   9298 2HB  GLU A 615      15.265  89.078 -99.388  1.00  7.930          H  
ATOM   9299 1HG  GLU A 615      15.822  89.366 -97.025  1.00  7.930          H  
ATOM   9300 2HG  GLU A 615      16.116  87.643 -96.869  1.00  7.930          H  
ATOM   9301  N   THR A 616      12.027  86.901 -99.685  1.00  5.500          N  
ATOM   9302  CA  THR A 616      11.018  86.653-100.736  1.00  6.090          C  
ATOM   9303  C   THR A 616      11.520  86.012-102.032  1.00  6.960          C  
ATOM   9304  O   THR A 616      10.748  85.865-102.986  1.00  7.680          O  
ATOM   9305  CB  THR A 616      10.174  87.907-101.104  1.00  8.290          C  
ATOM   9306  OG1 THR A 616      10.928  88.786-101.938  1.00  8.290          O  
ATOM   9307  CG2 THR A 616       9.639  88.655 -99.872  1.00  8.290          C  
ATOM   9308  H   THR A 616      12.089  86.147 -99.002  1.00  6.600          H  
ATOM   9309  HA  THR A 616      10.310  85.941-100.310  1.00  7.310          H  
ATOM   9310  HB  THR A 616       9.312  87.566-101.674  1.00  9.950          H  
ATOM   9311  HG1 THR A 616      11.741  89.022-101.471  1.00  9.950          H  
ATOM   9312 1HG2 THR A 616       9.027  89.491-100.203  1.00  9.950          H  
ATOM   9313 2HG2 THR A 616       9.035  87.975 -99.276  1.00  9.950          H  
ATOM   9314 3HG2 THR A 616      10.442  89.036 -99.262  1.00  9.950          H  
ATOM   9315  N   SER A 617      12.795  85.653-102.107  1.00  7.100          N  
ATOM   9316  CA  SER A 617      13.285  85.008-103.313  1.00  8.090          C  
ATOM   9317  C   SER A 617      12.595  83.677-103.561  1.00  8.660          C  
ATOM   9318  O   SER A 617      12.305  82.916-102.637  1.00  8.390          O  
ATOM   9319  CB  SER A 617      14.760  84.747-103.273  1.00 10.930          C  
ATOM   9320  OG  SER A 617      15.141  84.091-104.449  1.00 10.930          O  
ATOM   9321  H   SER A 617      13.420  85.764-101.306  1.00  8.520          H  
ATOM   9322  HA  SER A 617      13.075  85.663-104.158  1.00  9.710          H  
ATOM   9323 1HB  SER A 617      15.314  85.674-103.150  1.00 13.120          H  
ATOM   9324 2HB  SER A 617      14.979  84.109-102.436  1.00 13.120          H  
ATOM   9325  HG  SER A 617      16.076  83.858-104.334  1.00 13.120          H  
ATOM   9326  N   LYS A 618      12.341  83.391-104.833  1.00  9.680          N  
ATOM   9327  CA  LYS A 618      11.749  82.126-105.256  1.00 10.540          C  
ATOM   9328  C   LYS A 618      12.834  81.136-105.673  1.00 10.800          C  
ATOM   9329  O   LYS A 618      12.537  80.051-106.179  1.00 11.290          O  
ATOM   9330  CB  LYS A 618      10.769  82.353-106.406  1.00 14.410          C  
ATOM   9331  CG  LYS A 618       9.550  83.188-106.027  1.00 14.410          C  
ATOM   9332  CD  LYS A 618       8.601  83.361-107.215  1.00 14.410          C  
ATOM   9333  CE  LYS A 618       7.376  84.191-106.838  1.00 14.410          C  
ATOM   9334  NZ  LYS A 618       6.457  84.393-108.000  1.00 14.410          N  
ATOM   9335  H   LYS A 618      12.589  84.080-105.530  1.00 11.620          H  
ATOM   9336  HA  LYS A 618      11.211  81.694-104.411  1.00 12.650          H  
ATOM   9337 1HB  LYS A 618      11.284  82.851-107.227  1.00 17.290          H  
ATOM   9338 2HB  LYS A 618      10.414  81.391-106.774  1.00 17.290          H  
ATOM   9339 1HG  LYS A 618       9.018  82.695-105.212  1.00 17.290          H  
ATOM   9340 2HG  LYS A 618       9.877  84.170-105.674  1.00 17.290          H  
ATOM   9341 1HD  LYS A 618       9.128  83.859-108.030  1.00 17.290          H  
ATOM   9342 2HD  LYS A 618       8.274  82.382-107.563  1.00 17.290          H  
ATOM   9343 1HE  LYS A 618       6.832  83.683-106.043  1.00 17.290          H  
ATOM   9344 2HE  LYS A 618       7.704  85.165-106.475  1.00 17.290          H  
ATOM   9345 1HZ  LYS A 618       5.662  84.945-107.710  1.00 17.290          H  
ATOM   9346 2HZ  LYS A 618       6.948  84.875-108.741  1.00 17.290          H  
ATOM   9347 3HZ  LYS A 618       6.137  83.496-108.338  1.00 17.290          H  
ATOM   9348  N   THR A 619      14.085  81.555-105.499  1.00 10.650          N  
ATOM   9349  CA  THR A 619      15.275  80.795-105.837  1.00 10.990          C  
ATOM   9350  C   THR A 619      16.206  80.786-104.643  1.00 10.950          C  
ATOM   9351  O   THR A 619      15.937  81.410-103.616  1.00 11.170          O  
ATOM   9352  CB  THR A 619      16.034  81.397-107.039  1.00 15.250          C  
ATOM   9353  OG1 THR A 619      16.599  82.672-106.669  1.00 15.250          O  
ATOM   9354  CG2 THR A 619      15.077  81.594-108.200  1.00 15.250          C  
ATOM   9355  H   THR A 619      14.229  82.471-105.084  1.00 12.780          H  
ATOM   9356  HA  THR A 619      14.996  79.769-106.065  1.00 13.190          H  
ATOM   9357  HB  THR A 619      16.836  80.726-107.341  1.00 18.300          H  
ATOM   9358  HG1 THR A 619      17.383  82.537-106.091  1.00 18.300          H  
ATOM   9359 1HG2 THR A 619      15.617  82.013-109.046  1.00 18.300          H  
ATOM   9360 2HG2 THR A 619      14.650  80.630-108.479  1.00 18.300          H  
ATOM   9361 3HG2 THR A 619      14.280  82.272-107.914  1.00 18.300          H  
ATOM   9362  N   THR A 620      17.304  80.075-104.767  1.00 10.850          N  
ATOM   9363  CA  THR A 620      18.282  80.020-103.708  1.00 11.020          C  
ATOM   9364  C   THR A 620      19.177  81.265-103.710  1.00 11.320          C  
ATOM   9365  O   THR A 620      19.177  82.049-104.664  1.00 11.360          O  
ATOM   9366  CB  THR A 620      19.134  78.768-103.876  1.00 15.360          C  
ATOM   9367  OG1 THR A 620      19.846  78.872-105.117  1.00 15.360          O  
ATOM   9368  CG2 THR A 620      18.225  77.505-103.900  1.00 15.360          C  
ATOM   9369  H   THR A 620      17.483  79.558-105.619  1.00 13.020          H  
ATOM   9370  HA  THR A 620      17.763  79.972-102.752  1.00 13.220          H  
ATOM   9371  HB  THR A 620      19.835  78.705-103.063  1.00 18.430          H  
ATOM   9372  HG1 THR A 620      20.584  79.495-105.017  1.00 18.430          H  
ATOM   9373 1HG2 THR A 620      18.817  76.615-104.026  1.00 18.430          H  
ATOM   9374 2HG2 THR A 620      17.678  77.435-102.968  1.00 18.430          H  
ATOM   9375 3HG2 THR A 620      17.523  77.569-104.724  1.00 18.430          H  
ATOM   9376  N   CYS A 621      19.937  81.410-102.628  1.00 11.680          N  
ATOM   9377  CA  CYS A 621      20.923  82.463-102.363  1.00 12.200          C  
ATOM   9378  C   CYS A 621      22.124  82.401-103.305  1.00 12.520          C  
ATOM   9379  O   CYS A 621      22.547  81.309-103.676  1.00 12.760          O  
ATOM   9380  CB  CYS A 621      21.412  82.347-100.927  1.00 16.870          C  
ATOM   9381  SG  CYS A 621      22.536  83.611-100.412  1.00 16.870          S  
ATOM   9382  H   CYS A 621      19.829  80.705-101.915  1.00 14.020          H  
ATOM   9383  HA  CYS A 621      20.436  83.432-102.492  1.00 14.640          H  
ATOM   9384 1HB  CYS A 621      20.581  82.369-100.274  1.00 20.250          H  
ATOM   9385 2HB  CYS A 621      21.902  81.394-100.783  1.00 20.250          H  
ATOM   9386  HG  CYS A 621      23.123  82.900 -99.439  1.00 20.250          H  
ATOM   9387  N   GLU A 622      22.660  83.550-103.719  1.00 12.710          N  
ATOM   9388  CA  GLU A 622      23.863  83.625-104.564  1.00 13.230          C  
ATOM   9389  C   GLU A 622      25.221  83.537-103.802  1.00 13.590          C  
ATOM   9390  O   GLU A 622      26.303  83.527-104.412  1.00 13.670          O  
ATOM   9391  CB  GLU A 622      23.838  84.933-105.374  1.00 18.310          C  
ATOM   9392  CG  GLU A 622      24.172  86.234-104.573  1.00 18.310          C  
ATOM   9393  CD  GLU A 622      23.006  86.825-103.809  1.00 18.310          C  
ATOM   9394  OE1 GLU A 622      22.059  86.114-103.560  1.00 18.310          O  
ATOM   9395  OE2 GLU A 622      23.069  87.981-103.471  1.00 18.310          O  
ATOM   9396  H   GLU A 622      22.228  84.435-103.424  1.00 15.250          H  
ATOM   9397  HA  GLU A 622      23.806  82.800-105.260  1.00 15.880          H  
ATOM   9398 1HB  GLU A 622      24.551  84.858-106.194  1.00 21.980          H  
ATOM   9399 2HB  GLU A 622      22.850  85.062-105.813  1.00 21.980          H  
ATOM   9400 1HG  GLU A 622      24.987  86.055-103.877  1.00 21.980          H  
ATOM   9401 2HG  GLU A 622      24.524  86.977-105.284  1.00 21.980          H  
ATOM   9402  N   ASP A 623      25.146  83.624-102.473  1.00 13.940          N  
ATOM   9403  CA  ASP A 623      26.277  83.749-101.534  1.00 14.460          C  
ATOM   9404  C   ASP A 623      26.539  82.578-100.573  1.00 14.750          C  
ATOM   9405  O   ASP A 623      25.761  82.362 -99.644  1.00 14.740          O  
ATOM   9406  CB  ASP A 623      26.048  85.006-100.678  1.00 20.040          C  
ATOM   9407  CG  ASP A 623      27.153  85.326 -99.680  1.00 20.040          C  
ATOM   9408  OD1 ASP A 623      28.289  84.998 -99.930  1.00 20.040          O  
ATOM   9409  OD2 ASP A 623      26.832  85.899 -98.637  1.00 20.040          O  
ATOM   9410  H   ASP A 623      24.212  83.612-102.089  1.00 16.730          H  
ATOM   9411  HA  ASP A 623      27.179  83.890-102.129  1.00 17.350          H  
ATOM   9412 1HB  ASP A 623      25.920  85.864-101.340  1.00 24.040          H  
ATOM   9413 2HB  ASP A 623      25.126  84.899-100.127  1.00 24.040          H  
ATOM   9414  N   TYR A 624      27.622  81.816-100.788  1.00 15.130          N  
ATOM   9415  CA  TYR A 624      27.926  80.685 -99.905  1.00 15.630          C  
ATOM   9416  C   TYR A 624      29.393  80.730 -99.424  1.00 16.180          C  
ATOM   9417  O   TYR A 624      30.233  81.298-100.117  1.00 16.390          O  
ATOM   9418  CB  TYR A 624      27.652  79.367-100.608  1.00 21.680          C  
ATOM   9419  CG  TYR A 624      26.261  79.278-101.008  1.00 21.680          C  
ATOM   9420  CD1 TYR A 624      25.908  79.633-102.246  1.00 21.680          C  
ATOM   9421  CD2 TYR A 624      25.334  78.897-100.107  1.00 21.680          C  
ATOM   9422  CE1 TYR A 624      24.624  79.602-102.599  1.00 21.680          C  
ATOM   9423  CE2 TYR A 624      24.008  78.854-100.444  1.00 21.680          C  
ATOM   9424  CZ  TYR A 624      23.657  79.221-101.689  1.00 21.680          C  
ATOM   9425  OH  TYR A 624      22.355  79.244-102.070  1.00 21.680          O  
ATOM   9426  H   TYR A 624      28.229  82.044-101.565  1.00 18.160          H  
ATOM   9427  HA  TYR A 624      27.249  80.752 -99.070  1.00 18.760          H  
ATOM   9428 1HB  TYR A 624      28.291  79.256-101.493  1.00 26.020          H  
ATOM   9429 2HB  TYR A 624      27.857  78.549 -99.939  1.00 26.020          H  
ATOM   9430  HD1 TYR A 624      26.669  79.957-102.951  1.00 26.020          H  
ATOM   9431  HD2 TYR A 624      25.668  78.650 -99.135  1.00 26.020          H  
ATOM   9432  HE1 TYR A 624      24.352  79.894-103.591  1.00 26.020          H  
ATOM   9433  HE2 TYR A 624      23.254  78.553 -99.720  1.00 26.020          H  
ATOM   9434  HH  TYR A 624      22.297  79.805-102.874  1.00 26.020          H  
ATOM   9435  N   PRO A 625      29.697  80.225 -98.203  1.00 16.580          N  
ATOM   9436  CA  PRO A 625      31.038  80.022 -97.646  1.00 17.280          C  
ATOM   9437  C   PRO A 625      31.918  79.063 -98.447  1.00 18.020          C  
ATOM   9438  O   PRO A 625      31.432  78.117 -99.057  1.00 18.570          O  
ATOM   9439  CB  PRO A 625      30.749  79.444 -96.257  1.00 25.920          C  
ATOM   9440  CG  PRO A 625      29.376  79.954 -95.903  1.00 25.920          C  
ATOM   9441  CD  PRO A 625      28.615  80.029 -97.205  1.00 25.920          C  
ATOM   9442  HA  PRO A 625      31.534  80.996 -97.555  1.00 20.740          H  
ATOM   9443 1HB  PRO A 625      30.836  78.352 -96.276  1.00 31.100          H  
ATOM   9444 2HB  PRO A 625      31.520  79.798 -95.552  1.00 31.100          H  
ATOM   9445 1HG  PRO A 625      28.910  79.285 -95.181  1.00 31.100          H  
ATOM   9446 2HG  PRO A 625      29.460  80.934 -95.411  1.00 31.100          H  
ATOM   9447 1HD  PRO A 625      28.016  79.136 -97.395  1.00 31.100          H  
ATOM   9448 2HD  PRO A 625      27.994  80.926 -97.122  1.00 31.100          H  
ATOM   9449  N   ASP A 626      33.216  79.331 -98.352  1.00 18.110          N  
ATOM   9450  CA  ASP A 626      34.373  78.671 -98.933  1.00 18.870          C  
ATOM   9451  C   ASP A 626      34.189  77.431 -99.817  1.00 18.880          C  
ATOM   9452  O   ASP A 626      34.465  77.491-101.016  1.00 19.230          O  
ATOM   9453  CB  ASP A 626      35.259  78.295 -97.766  1.00 26.110          C  
ATOM   9454  CG  ASP A 626      35.599  79.518 -96.996  1.00 26.110          C  
ATOM   9455  OD1 ASP A 626      35.234  80.596 -97.444  1.00 26.110          O  
ATOM   9456  OD2 ASP A 626      36.192  79.400 -95.961  1.00 26.110          O  
ATOM   9457  H   ASP A 626      33.492  80.156 -97.811  1.00 21.730          H  
ATOM   9458  HA  ASP A 626      34.890  79.417 -99.532  1.00 22.640          H  
ATOM   9459 1HB  ASP A 626      34.746  77.602 -97.113  1.00 31.340          H  
ATOM   9460 2HB  ASP A 626      36.169  77.819 -98.126  1.00 31.340          H  
ATOM   9461  N   SER A 627      33.803  76.290 -99.234  1.00 18.620          N  
ATOM   9462  CA  SER A 627      33.741  75.040 -99.994  1.00 18.730          C  
ATOM   9463  C   SER A 627      32.525  74.868-100.908  1.00 18.940          C  
ATOM   9464  O   SER A 627      32.480  73.915-101.689  1.00 19.150          O  
ATOM   9465  CB  SER A 627      33.821  73.846 -99.054  1.00 26.180          C  
ATOM   9466  OG  SER A 627      32.677  73.736 -98.268  1.00 26.180          O  
ATOM   9467  H   SER A 627      33.555  76.269 -98.247  1.00 22.340          H  
ATOM   9468  HA  SER A 627      34.624  75.007-100.629  1.00 22.480          H  
ATOM   9469 1HB  SER A 627      33.945  72.938 -99.641  1.00 31.410          H  
ATOM   9470 2HB  SER A 627      34.694  73.944 -98.413  1.00 31.410          H  
ATOM   9471  HG  SER A 627      32.746  74.437 -97.605  1.00 31.410          H  
ATOM   9472  N   MET A 628      31.532  75.753-100.821  1.00 19.020          N  
ATOM   9473  CA  MET A 628      30.358  75.568-101.662  1.00 19.340          C  
ATOM   9474  C   MET A 628      30.355  76.486-102.880  1.00 20.220          C  
ATOM   9475  O   MET A 628      30.619  77.680-102.750  1.00 20.680          O  
ATOM   9476  CB  MET A 628      29.089  75.877-100.891  1.00 26.950          C  
ATOM   9477  CG  MET A 628      28.685  74.849 -99.888  1.00 26.950          C  
ATOM   9478  SD  MET A 628      29.502  74.986 -98.310  1.00 26.950          S  
ATOM   9479  CE  MET A 628      28.872  76.533 -97.680  1.00 26.950          C  
ATOM   9480  H   MET A 628      31.604  76.550-100.175  1.00 22.820          H  
ATOM   9481  HA  MET A 628      30.345  74.531-101.955  1.00 23.210          H  
ATOM   9482 1HB  MET A 628      29.233  76.812-100.405  1.00 32.340          H  
ATOM   9483 2HB  MET A 628      28.259  76.006-101.599  1.00 32.340          H  
ATOM   9484 1HG  MET A 628      27.627  74.846 -99.734  1.00 32.340          H  
ATOM   9485 2HG  MET A 628      28.967  73.906-100.306  1.00 32.340          H  
ATOM   9486 1HE  MET A 628      29.267  76.719 -96.701  1.00 32.340          H  
ATOM   9487 2HE  MET A 628      29.169  77.335 -98.321  1.00 32.340          H  
ATOM   9488 3HE  MET A 628      27.818  76.506 -97.617  1.00 32.340          H  
ATOM   9489  N   PRO A 629      30.036  75.977-104.078  1.00 20.580          N  
ATOM   9490  CA  PRO A 629      29.860  76.749-105.282  1.00 21.470          C  
ATOM   9491  C   PRO A 629      28.509  77.394-105.147  1.00 22.080          C  
ATOM   9492  O   PRO A 629      27.643  76.835-104.465  1.00 22.330          O  
ATOM   9493  CB  PRO A 629      29.877  75.695-106.389  1.00 32.200          C  
ATOM   9494  CG  PRO A 629      29.306  74.460-105.716  1.00 32.200          C  
ATOM   9495  CD  PRO A 629      29.792  74.528-104.262  1.00 32.200          C  
ATOM   9496  HA  PRO A 629      30.661  77.496-105.390  1.00 25.760          H  
ATOM   9497 1HB  PRO A 629      29.255  76.050-107.234  1.00 38.650          H  
ATOM   9498 2HB  PRO A 629      30.896  75.560-106.776  1.00 38.650          H  
ATOM   9499 1HG  PRO A 629      28.203  74.470-105.789  1.00 38.650          H  
ATOM   9500 2HG  PRO A 629      29.647  73.552-106.235  1.00 38.650          H  
ATOM   9501 1HD  PRO A 629      28.967  74.187-103.615  1.00 38.650          H  
ATOM   9502 2HD  PRO A 629      30.724  73.948-104.123  1.00 38.650          H  
ATOM   9503  N   THR A 630      28.274  78.481-105.844  1.00 22.400          N  
ATOM   9504  CA  THR A 630      26.916  78.968-105.874  1.00 23.060          C  
ATOM   9505  C   THR A 630      26.076  78.015-106.697  1.00 23.500          C  
ATOM   9506  O   THR A 630      26.479  77.528-107.745  1.00 24.130          O  
ATOM   9507  CB  THR A 630      26.791  80.472-106.237  1.00 32.020          C  
ATOM   9508  OG1 THR A 630      27.332  81.245-105.139  1.00 32.020          O  
ATOM   9509  CG2 THR A 630      25.354  80.846-106.507  1.00 32.020          C  
ATOM   9510  H   THR A 630      29.017  78.937-106.392  1.00 26.880          H  
ATOM   9511  HA  THR A 630      26.522  78.903-104.873  1.00 27.670          H  
ATOM   9512  HB  THR A 630      27.377  80.694-107.103  1.00 38.420          H  
ATOM   9513  HG1 THR A 630      27.139  82.214-105.238  1.00 38.420          H  
ATOM   9514 1HG2 THR A 630      25.320  81.905-106.747  1.00 38.420          H  
ATOM   9515 2HG2 THR A 630      24.984  80.288-107.348  1.00 38.420          H  
ATOM   9516 3HG2 THR A 630      24.747  80.651-105.637  1.00 38.420          H  
ATOM   9517  N   ILE A 631      24.872  77.775-106.228  1.00 23.290          N  
ATOM   9518  CA  ILE A 631      23.957  76.815-106.815  1.00 23.780          C  
ATOM   9519  C   ILE A 631      23.733  77.041-108.310  1.00 24.170          C  
ATOM   9520  O   ILE A 631      23.647  76.090-109.102  1.00 24.410          O  
ATOM   9521  CB  ILE A 631      22.643  76.882-106.013  1.00 33.100          C  
ATOM   9522  CG1 ILE A 631      22.925  76.314-104.605  1.00 33.100          C  
ATOM   9523  CG2 ILE A 631      21.530  76.196-106.696  1.00 33.100          C  
ATOM   9524  CD1 ILE A 631      21.854  76.515-103.632  1.00 33.100          C  
ATOM   9525  H   ILE A 631      24.613  78.249-105.376  1.00 27.950          H  
ATOM   9526  HA  ILE A 631      24.389  75.834-106.679  1.00 28.540          H  
ATOM   9527  HB  ILE A 631      22.363  77.925-105.882  1.00 39.720          H  
ATOM   9528 1HG1 ILE A 631      23.124  75.287-104.668  1.00 39.720          H  
ATOM   9529 2HG1 ILE A 631      23.808  76.811-104.210  1.00 39.720          H  
ATOM   9530 1HG2 ILE A 631      20.621  76.274-106.113  1.00 39.720          H  
ATOM   9531 2HG2 ILE A 631      21.352  76.649-107.654  1.00 39.720          H  
ATOM   9532 3HG2 ILE A 631      21.797  75.173-106.821  1.00 39.720          H  
ATOM   9533 1HD1 ILE A 631      22.145  76.138-102.679  1.00 39.720          H  
ATOM   9534 2HD1 ILE A 631      21.674  77.548-103.554  1.00 39.720          H  
ATOM   9535 3HD1 ILE A 631      20.967  76.014-103.944  1.00 39.720          H  
ATOM   9536  N   ASN A 632      23.591  78.300-108.694  1.00 24.350          N  
ATOM   9537  CA  ASN A 632      23.347  78.673-110.078  1.00 24.820          C  
ATOM   9538  C   ASN A 632      24.619  79.138-110.803  1.00 25.130          C  
ATOM   9539  O   ASN A 632      24.544  79.769-111.861  1.00 25.330          O  
ATOM   9540  CB  ASN A 632      22.246  79.714-110.126  1.00 34.560          C  
ATOM   9541  CG  ASN A 632      20.897  79.110-109.754  1.00 34.560          C  
ATOM   9542  OD1 ASN A 632      20.256  78.461-110.588  1.00 34.560          O  
ATOM   9543  ND2 ASN A 632      20.476  79.281-108.525  1.00 34.560          N  
ATOM   9544  H   ASN A 632      23.652  79.024-107.994  1.00 29.220          H  
ATOM   9545  HA  ASN A 632      22.997  77.790-110.613  1.00 29.780          H  
ATOM   9546 1HB  ASN A 632      22.479  80.525-109.436  1.00 41.470          H  
ATOM   9547 2HB  ASN A 632      22.181  80.138-111.127  1.00 41.470          H  
ATOM   9548 1HD2 ASN A 632      19.602  78.862-108.224  1.00 41.470          H  
ATOM   9549 2HD2 ASN A 632      21.021  79.803-107.875  1.00 41.470          H  
ATOM   9550  N   GLU A 633      25.779  78.831-110.225  1.00 25.270          N  
ATOM   9551  CA  GLU A 633      27.085  79.143-110.784  1.00 25.680          C  
ATOM   9552  C   GLU A 633      27.393  78.149-111.897  1.00 25.630          C  
ATOM   9553  O   GLU A 633      26.963  76.996-111.868  1.00 25.980          O  
ATOM   9554  CB  GLU A 633      28.170  79.088-109.699  1.00 35.790          C  
ATOM   9555  CG  GLU A 633      29.519  79.701-110.067  1.00 35.790          C  
ATOM   9556  CD  GLU A 633      30.536  79.736-108.918  1.00 35.790          C  
ATOM   9557  OE1 GLU A 633      30.218  79.382-107.794  1.00 35.790          O  
ATOM   9558  OE2 GLU A 633      31.641  80.152-109.182  1.00 35.790          O  
ATOM   9559  H   GLU A 633      25.778  78.334-109.334  1.00 30.320          H  
ATOM   9560  HA  GLU A 633      27.059  80.146-111.211  1.00 30.820          H  
ATOM   9561 1HB  GLU A 633      27.817  79.577-108.842  1.00 42.950          H  
ATOM   9562 2HB  GLU A 633      28.350  78.046-109.425  1.00 42.950          H  
ATOM   9563 1HG  GLU A 633      29.957  79.154-110.881  1.00 42.950          H  
ATOM   9564 2HG  GLU A 633      29.345  80.716-110.413  1.00 42.950          H  
ATOM   9565  N   ASN A 634      28.191  78.560-112.875  1.00 25.260          N  
ATOM   9566  CA  ASN A 634      28.566  77.677-113.977  1.00 25.240          C  
ATOM   9567  C   ASN A 634      29.609  76.632-113.579  1.00 24.590          C  
ATOM   9568  O   ASN A 634      30.033  75.815-114.395  1.00 23.800          O  
ATOM   9569  CB  ASN A 634      29.078  78.516-115.116  1.00 35.340          C  
ATOM   9570  CG  ASN A 634      30.286  79.257-114.686  1.00 35.340          C  
ATOM   9571  OD1 ASN A 634      30.286  79.784-113.559  1.00 35.340          O  
ATOM   9572  ND2 ASN A 634      31.293  79.317-115.514  1.00 35.340          N  
ATOM   9573  H   ASN A 634      28.558  79.509-112.871  1.00 30.310          H  
ATOM   9574  HA  ASN A 634      27.673  77.139-114.302  1.00 30.290          H  
ATOM   9575 1HB  ASN A 634      29.325  77.881-115.967  1.00 42.410          H  
ATOM   9576 2HB  ASN A 634      28.311  79.223-115.433  1.00 42.410          H  
ATOM   9577 1HD2 ASN A 634      32.126  79.805-115.254  1.00 42.410          H  
ATOM   9578 2HD2 ASN A 634      31.233  78.868-116.405  1.00 42.410          H  
ATOM   9579  N   CYS A 635      29.991  76.653-112.311  1.00 25.000          N  
ATOM   9580  CA  CYS A 635      30.931  75.730-111.720  1.00 24.560          C  
ATOM   9581  C   CYS A 635      30.226  74.499-111.145  1.00 23.980          C  
ATOM   9582  O   CYS A 635      30.879  73.576-110.653  1.00 23.440          O  
ATOM   9583  CB  CYS A 635      31.690  76.446-110.610  1.00 34.560          C  
ATOM   9584  SG  CYS A 635      32.694  77.825-111.211  1.00 34.560          S  
ATOM   9585  H   CYS A 635      29.607  77.381-111.725  1.00 30.000          H  
ATOM   9586  HA  CYS A 635      31.633  75.409-112.489  1.00 29.470          H  
ATOM   9587 1HB  CYS A 635      30.971  76.844-109.889  1.00 41.470          H  
ATOM   9588 2HB  CYS A 635      32.337  75.752-110.081  1.00 41.470          H  
ATOM   9589  HG  CYS A 635      32.476  78.659-110.149  1.00 41.470          H  
ATOM   9590  N   THR A 636      28.892  74.489-111.171  1.00 24.150          N  
ATOM   9591  CA  THR A 636      28.148  73.359-110.632  1.00 23.730          C  
ATOM   9592  C   THR A 636      26.919  72.987-111.459  1.00 22.870          C  
ATOM   9593  O   THR A 636      26.753  73.413-112.600  1.00 22.350          O  
ATOM   9594  CB  THR A 636      27.766  73.600-109.159  1.00 33.390          C  
ATOM   9595  OG1 THR A 636      27.231  72.372-108.611  1.00 33.390          O  
ATOM   9596  CG2 THR A 636      26.762  74.733-109.023  1.00 33.390          C  
ATOM   9597  H   THR A 636      28.377  75.282-111.570  1.00 28.980          H  
ATOM   9598  HA  THR A 636      28.806  72.492-110.647  1.00 28.480          H  
ATOM   9599  HB  THR A 636      28.662  73.865-108.608  1.00 40.070          H  
ATOM   9600  HG1 THR A 636      27.983  71.743-108.521  1.00 40.070          H  
ATOM   9601 1HG2 THR A 636      26.530  74.886-107.970  1.00 40.070          H  
ATOM   9602 2HG2 THR A 636      27.194  75.649-109.428  1.00 40.070          H  
ATOM   9603 3HG2 THR A 636      25.842  74.517-109.557  1.00 40.070          H  
ATOM   9604  N   PHE A 637      26.102  72.099-110.897  1.00 22.810          N  
ATOM   9605  CA  PHE A 637      24.900  71.602-111.535  1.00 22.130          C  
ATOM   9606  C   PHE A 637      23.852  71.544-110.460  1.00 21.590          C  
ATOM   9607  O   PHE A 637      22.701  71.177-110.689  1.00 20.960          O  
ATOM   9608  CB  PHE A 637      25.132  70.248-112.206  1.00 31.250          C  
ATOM   9609  CG  PHE A 637      25.451  69.086-111.298  1.00 31.250          C  
ATOM   9610  CD1 PHE A 637      24.447  68.222-110.874  1.00 31.250          C  
ATOM   9611  CD2 PHE A 637      26.748  68.851-110.874  1.00 31.250          C  
ATOM   9612  CE1 PHE A 637      24.742  67.137-110.066  1.00 31.250          C  
ATOM   9613  CE2 PHE A 637      27.037  67.777-110.054  1.00 31.250          C  
ATOM   9614  CZ  PHE A 637      26.031  66.915-109.653  1.00 31.250          C  
ATOM   9615  H   PHE A 637      26.297  71.830-109.945  1.00 27.370          H  
ATOM   9616  HA  PHE A 637      24.573  72.314-112.295  1.00 26.560          H  
ATOM   9617 1HB  PHE A 637      24.243  69.988-112.780  1.00 37.500          H  
ATOM   9618 2HB  PHE A 637      25.948  70.348-112.921  1.00 37.500          H  
ATOM   9619  HD1 PHE A 637      23.421  68.403-111.204  1.00 37.500          H  
ATOM   9620  HD2 PHE A 637      27.545  69.524-111.199  1.00 37.500          H  
ATOM   9621  HE1 PHE A 637      23.949  66.455-109.752  1.00 37.500          H  
ATOM   9622  HE2 PHE A 637      28.064  67.603-109.728  1.00 37.500          H  
ATOM   9623  HZ  PHE A 637      26.263  66.062-109.010  1.00 37.500          H  
ATOM   9624  N   THR A 638      24.270  71.965-109.272  1.00 21.930          N  
ATOM   9625  CA  THR A 638      23.435  71.960-108.066  1.00 21.600          C  
ATOM   9626  C   THR A 638      22.024  72.512-108.316  1.00 21.270          C  
ATOM   9627  O   THR A 638      21.030  71.915-107.870  1.00 20.740          O  
ATOM   9628  CB  THR A 638      24.139  72.731-106.921  1.00 30.370          C  
ATOM   9629  OG1 THR A 638      25.389  72.104-106.601  1.00 30.370          O  
ATOM   9630  CG2 THR A 638      23.295  72.740-105.676  1.00 30.370          C  
ATOM   9631  H   THR A 638      25.252  72.243-109.212  1.00 26.320          H  
ATOM   9632  HA  THR A 638      23.312  70.938-107.751  1.00 25.920          H  
ATOM   9633  HB  THR A 638      24.330  73.735-107.241  1.00 36.450          H  
ATOM   9634  HG1 THR A 638      26.012  72.208-107.322  1.00 36.450          H  
ATOM   9635 1HG2 THR A 638      23.834  73.263-104.900  1.00 36.450          H  
ATOM   9636 2HG2 THR A 638      22.368  73.224-105.862  1.00 36.450          H  
ATOM   9637 3HG2 THR A 638      23.104  71.749-105.354  1.00 36.450          H  
ATOM   9638  N   SER A 639      21.897  73.621-109.066  1.00 21.670          N  
ATOM   9639  CA  SER A 639      20.582  74.232-109.305  1.00 21.530          C  
ATOM   9640  C   SER A 639      19.580  73.329-109.977  1.00 20.950          C  
ATOM   9641  O   SER A 639      18.375  73.475-109.729  1.00 20.590          O  
ATOM   9642  CB  SER A 639      20.674  75.414-110.231  1.00 30.200          C  
ATOM   9643  OG  SER A 639      20.959  74.999-111.537  1.00 30.200          O  
ATOM   9644  H   SER A 639      22.727  74.118-109.396  1.00 26.000          H  
ATOM   9645  HA  SER A 639      20.161  74.536-108.355  1.00 25.840          H  
ATOM   9646 1HB  SER A 639      19.734  75.949-110.222  1.00 36.240          H  
ATOM   9647 2HB  SER A 639      21.420  76.086-109.899  1.00 36.240          H  
ATOM   9648  HG  SER A 639      21.083  75.807-112.049  1.00 36.240          H  
ATOM   9649  N   SER A 640      20.035  72.290-110.696  1.00 20.960          N  
ATOM   9650  CA  SER A 640      19.133  71.382-111.398  1.00 20.550          C  
ATOM   9651  C   SER A 640      18.185  70.702-110.431  1.00 19.940          C  
ATOM   9652  O   SER A 640      17.156  70.159-110.837  1.00 19.620          O  
ATOM   9653  CB  SER A 640      19.922  70.332-112.162  1.00 28.930          C  
ATOM   9654  OG  SER A 640      20.654  70.902-113.218  1.00 28.930          O  
ATOM   9655  H   SER A 640      21.039  72.139-110.825  1.00 25.150          H  
ATOM   9656  HA  SER A 640      18.546  71.962-112.109  1.00 24.660          H  
ATOM   9657 1HB  SER A 640      20.605  69.837-111.479  1.00 34.720          H  
ATOM   9658 2HB  SER A 640      19.241  69.576-112.546  1.00 34.720          H  
ATOM   9659  HG  SER A 640      21.082  70.171-113.666  1.00 34.720          H  
ATOM   9660  N   PHE A 641      18.563  70.685-109.158  1.00 19.880          N  
ATOM   9661  CA  PHE A 641      17.752  70.105-108.126  1.00 19.420          C  
ATOM   9662  C   PHE A 641      17.413  71.170-107.076  1.00 19.220          C  
ATOM   9663  O   PHE A 641      16.247  71.446-106.806  1.00 18.840          O  
ATOM   9664  CB  PHE A 641      18.548  68.972-107.514  1.00 27.370          C  
ATOM   9665  CG  PHE A 641      18.908  67.943-108.541  1.00 27.370          C  
ATOM   9666  CD1 PHE A 641      20.148  67.997-109.195  1.00 27.370          C  
ATOM   9667  CD2 PHE A 641      18.038  66.937-108.868  1.00 27.370          C  
ATOM   9668  CE1 PHE A 641      20.486  67.061-110.138  1.00 27.370          C  
ATOM   9669  CE2 PHE A 641      18.374  66.000-109.817  1.00 27.370          C  
ATOM   9670  CZ  PHE A 641      19.602  66.062-110.450  1.00 27.370          C  
ATOM   9671  H   PHE A 641      19.444  71.132-108.912  1.00 23.860          H  
ATOM   9672  HA  PHE A 641      16.829  69.723-108.565  1.00 23.300          H  
ATOM   9673 1HB  PHE A 641      19.464  69.368-107.087  1.00 32.850          H  
ATOM   9674 2HB  PHE A 641      17.976  68.495-106.717  1.00 32.850          H  
ATOM   9675  HD1 PHE A 641      20.851  68.803-108.950  1.00 32.850          H  
ATOM   9676  HD2 PHE A 641      17.067  66.887-108.375  1.00 32.850          H  
ATOM   9677  HE1 PHE A 641      21.447  67.111-110.641  1.00 32.850          H  
ATOM   9678  HE2 PHE A 641      17.671  65.207-110.069  1.00 32.850          H  
ATOM   9679  HZ  PHE A 641      19.861  65.317-111.201  1.00 32.850          H  
ATOM   9680  N   ALA A 642      18.437  71.871-106.575  1.00 19.590          N  
ATOM   9681  CA  ALA A 642      18.291  72.858-105.490  1.00 19.610          C  
ATOM   9682  C   ALA A 642      17.365  74.042-105.820  1.00 19.380          C  
ATOM   9683  O   ALA A 642      16.744  74.605-104.922  1.00 19.270          O  
ATOM   9684  CB  ALA A 642      19.651  73.374-105.082  1.00 27.450          C  
ATOM   9685  H   ALA A 642      19.375  71.682-106.929  1.00 23.510          H  
ATOM   9686  HA  ALA A 642      17.854  72.334-104.636  1.00 23.530          H  
ATOM   9687 1HB  ALA A 642      19.548  74.060-104.246  1.00 32.940          H  
ATOM   9688 2HB  ALA A 642      20.285  72.535-104.796  1.00 32.940          H  
ATOM   9689 3HB  ALA A 642      20.081  73.882-105.920  1.00 32.940          H  
ATOM   9690  N   THR A 643      17.305  74.467-107.089  1.00 19.430          N  
ATOM   9691  CA  THR A 643      16.454  75.595-107.462  1.00 19.340          C  
ATOM   9692  C   THR A 643      15.290  75.109-108.306  1.00 18.940          C  
ATOM   9693  O   THR A 643      14.170  75.594-108.157  1.00 18.830          O  
ATOM   9694  CB  THR A 643      17.233  76.685-108.232  1.00 27.110          C  
ATOM   9695  OG1 THR A 643      18.268  77.210-107.400  1.00 27.110          O  
ATOM   9696  CG2 THR A 643      16.310  77.823-108.625  1.00 27.110          C  
ATOM   9697  H   THR A 643      17.817  73.989-107.826  1.00 23.320          H  
ATOM   9698  HA  THR A 643      16.048  76.043-106.558  1.00 23.210          H  
ATOM   9699  HB  THR A 643      17.676  76.252-109.125  1.00 32.530          H  
ATOM   9700  HG1 THR A 643      18.897  76.514-107.214  1.00 32.530          H  
ATOM   9701 1HG2 THR A 643      16.885  78.582-109.154  1.00 32.530          H  
ATOM   9702 2HG2 THR A 643      15.513  77.464-109.275  1.00 32.530          H  
ATOM   9703 3HG2 THR A 643      15.877  78.253-107.729  1.00 32.530          H  
ATOM   9704  N   VAL A 644      15.542  74.123-109.165  1.00 18.880          N  
ATOM   9705  CA  VAL A 644      14.507  73.596-110.045  1.00 18.690          C  
ATOM   9706  C   VAL A 644      13.479  72.669-109.378  1.00 18.360          C  
ATOM   9707  O   VAL A 644      12.284  72.779-109.666  1.00 18.250          O  
ATOM   9708  CB  VAL A 644      15.121  72.914-111.261  1.00 26.240          C  
ATOM   9709  CG1 VAL A 644      14.029  72.239-112.104  1.00 26.240          C  
ATOM   9710  CG2 VAL A 644      15.862  73.964-112.076  1.00 26.240          C  
ATOM   9711  H   VAL A 644      16.501  73.786-109.262  1.00 22.660          H  
ATOM   9712  HA  VAL A 644      13.959  74.453-110.432  1.00 22.430          H  
ATOM   9713  HB  VAL A 644      15.805  72.158-110.936  1.00 31.490          H  
ATOM   9714 1HG1 VAL A 644      14.487  71.763-112.965  1.00 31.490          H  
ATOM   9715 2HG1 VAL A 644      13.508  71.482-111.526  1.00 31.490          H  
ATOM   9716 3HG1 VAL A 644      13.312  72.994-112.439  1.00 31.490          H  
ATOM   9717 1HG2 VAL A 644      16.319  73.495-112.945  1.00 31.490          H  
ATOM   9718 2HG2 VAL A 644      15.155  74.732-112.404  1.00 31.490          H  
ATOM   9719 3HG2 VAL A 644      16.637  74.424-111.467  1.00 31.490          H  
ATOM   9720  N   ASN A 645      13.876  71.712-108.523  1.00 18.330          N  
ATOM   9721  CA  ASN A 645      12.828  70.847-108.002  1.00 18.150          C  
ATOM   9722  C   ASN A 645      11.748  71.649-107.260  1.00 18.190          C  
ATOM   9723  O   ASN A 645      10.593  71.240-107.316  1.00 18.100          O  
ATOM   9724  CB  ASN A 645      13.325  69.714-107.135  1.00 25.480          C  
ATOM   9725  CG  ASN A 645      13.979  68.591-107.812  1.00 25.480          C  
ATOM   9726  OD1 ASN A 645      14.047  68.441-109.039  1.00 25.480          O  
ATOM   9727  ND2 ASN A 645      14.445  67.714-106.968  1.00 25.480          N  
ATOM   9728  H   ASN A 645      14.842  71.604-108.209  1.00 22.000          H  
ATOM   9729  HA  ASN A 645      12.334  70.381-108.851  1.00 21.780          H  
ATOM   9730 1HB  ASN A 645      14.062  70.082-106.466  1.00 30.580          H  
ATOM   9731 2HB  ASN A 645      12.500  69.327-106.533  1.00 30.580          H  
ATOM   9732 1HD2 ASN A 645      14.882  66.876-107.289  1.00 30.580          H  
ATOM   9733 2HD2 ASN A 645      14.300  67.883-105.958  1.00 30.580          H  
ATOM   9734  N   PRO A 646      12.066  72.733-106.502  1.00 18.470          N  
ATOM   9735  CA  PRO A 646      11.131  73.646-105.864  1.00 18.690          C  
ATOM   9736  C   PRO A 646      10.189  74.373-106.833  1.00 18.690          C  
ATOM   9737  O   PRO A 646       9.146  74.874-106.418  1.00 18.840          O  
ATOM   9738  CB  PRO A 646      12.060  74.619-105.143  1.00 28.040          C  
ATOM   9739  CG  PRO A 646      13.301  73.822-104.898  1.00 28.040          C  
ATOM   9740  CD  PRO A 646      13.455  72.961-106.057  1.00 28.040          C  
ATOM   9741  HA  PRO A 646      10.559  73.079-105.117  1.00 22.430          H  
ATOM   9742 1HB  PRO A 646      12.249  75.504-105.780  1.00 33.640          H  
ATOM   9743 2HB  PRO A 646      11.595  74.979-104.213  1.00 33.640          H  
ATOM   9744 1HG  PRO A 646      14.177  74.463-104.788  1.00 33.640          H  
ATOM   9745 2HG  PRO A 646      13.203  73.240-103.970  1.00 33.640          H  
ATOM   9746 1HD  PRO A 646      14.028  73.499-106.746  1.00 33.640          H  
ATOM   9747 2HD  PRO A 646      13.940  72.066-105.733  1.00 33.640          H  
ATOM   9748  N   GLN A 647      10.547  74.448-108.124  1.00 18.650          N  
ATOM   9749  CA  GLN A 647       9.716  75.113-109.117  1.00 18.780          C  
ATOM   9750  C   GLN A 647       8.669  74.105-109.532  1.00 18.550          C  
ATOM   9751  O   GLN A 647       7.488  74.440-109.714  1.00 18.760          O  
ATOM   9752  CB  GLN A 647      10.555  75.560-110.318  1.00 26.240          C  
ATOM   9753  CG  GLN A 647      11.544  76.659-109.994  1.00 26.240          C  
ATOM   9754  CD  GLN A 647      12.500  76.976-111.144  1.00 26.240          C  
ATOM   9755  OE1 GLN A 647      12.779  76.129-112.002  1.00 26.240          O  
ATOM   9756  NE2 GLN A 647      12.998  78.202-111.164  1.00 26.240          N  
ATOM   9757  H   GLN A 647      11.387  73.996-108.469  1.00 22.380          H  
ATOM   9758  HA  GLN A 647       9.225  75.974-108.667  1.00 22.540          H  
ATOM   9759 1HB  GLN A 647      11.111  74.714-110.713  1.00 31.490          H  
ATOM   9760 2HB  GLN A 647       9.899  75.918-111.110  1.00 31.490          H  
ATOM   9761 1HG  GLN A 647      10.989  77.563-109.757  1.00 31.490          H  
ATOM   9762 2HG  GLN A 647      12.122  76.356-109.135  1.00 31.490          H  
ATOM   9763 1HE2 GLN A 647      13.629  78.478-111.890  1.00 31.490          H  
ATOM   9764 2HE2 GLN A 647      12.740  78.857-110.450  1.00 31.490          H  
ATOM   9765  N   ILE A 648       9.126  72.859-109.669  1.00 18.250          N  
ATOM   9766  CA  ILE A 648       8.272  71.746-110.039  1.00 18.150          C  
ATOM   9767  C   ILE A 648       7.308  71.479-108.887  1.00 18.230          C  
ATOM   9768  O   ILE A 648       6.096  71.377-109.096  1.00 18.430          O  
ATOM   9769  CB  ILE A 648       9.108  70.487-110.343  1.00 25.450          C  
ATOM   9770  CG1 ILE A 648       9.968  70.740-111.609  1.00 25.450          C  
ATOM   9771  CG2 ILE A 648       8.173  69.269-110.521  1.00 25.450          C  
ATOM   9772  CD1 ILE A 648      11.058  69.708-111.848  1.00 25.450          C  
ATOM   9773  H   ILE A 648      10.134  72.713-109.538  1.00 21.900          H  
ATOM   9774  HA  ILE A 648       7.695  72.017-110.924  1.00 21.780          H  
ATOM   9775  HB  ILE A 648       9.790  70.296-109.522  1.00 30.540          H  
ATOM   9776 1HG1 ILE A 648       9.315  70.765-112.478  1.00 30.540          H  
ATOM   9777 2HG1 ILE A 648      10.452  71.716-111.513  1.00 30.540          H  
ATOM   9778 1HG2 ILE A 648       8.754  68.379-110.728  1.00 30.540          H  
ATOM   9779 2HG2 ILE A 648       7.598  69.101-109.617  1.00 30.540          H  
ATOM   9780 3HG2 ILE A 648       7.490  69.454-111.351  1.00 30.540          H  
ATOM   9781 1HD1 ILE A 648      11.612  69.977-112.746  1.00 30.540          H  
ATOM   9782 2HD1 ILE A 648      11.740  69.690-111.001  1.00 30.540          H  
ATOM   9783 3HD1 ILE A 648      10.630  68.725-111.980  1.00 30.540          H  
ATOM   9784  N   SER A 649       7.862  71.388-107.667  1.00 18.220          N  
ATOM   9785  CA  SER A 649       7.097  71.154-106.457  1.00 18.440          C  
ATOM   9786  C   SER A 649       6.095  72.262-106.265  1.00 18.790          C  
ATOM   9787  O   SER A 649       4.901  71.996-106.168  1.00 19.050          O  
ATOM   9788  CB  SER A 649       8.009  71.102-105.250  1.00 25.730          C  
ATOM   9789  OG  SER A 649       7.275  70.875-104.087  1.00 25.730          O  
ATOM   9790  H   SER A 649       8.870  71.439-107.590  1.00 21.860          H  
ATOM   9791  HA  SER A 649       6.563  70.208-106.552  1.00 22.130          H  
ATOM   9792 1HB  SER A 649       8.762  70.325-105.378  1.00 30.870          H  
ATOM   9793 2HB  SER A 649       8.529  72.044-105.160  1.00 30.870          H  
ATOM   9794  HG  SER A 649       7.891  70.994-103.337  1.00 30.870          H  
ATOM   9795  N   PHE A 650       6.527  73.530-106.327  1.00 18.920          N  
ATOM   9796  CA  PHE A 650       5.579  74.621-106.193  1.00 19.390          C  
ATOM   9797  C   PHE A 650       4.461  74.497-107.199  1.00 19.520          C  
ATOM   9798  O   PHE A 650       3.293  74.596-106.842  1.00 19.960          O  
ATOM   9799  CB  PHE A 650       6.218  75.986-106.382  1.00 26.960          C  
ATOM   9800  CG  PHE A 650       5.184  77.087-106.372  1.00 26.960          C  
ATOM   9801  CD1 PHE A 650       4.692  77.592-105.182  1.00 26.960          C  
ATOM   9802  CD2 PHE A 650       4.676  77.599-107.568  1.00 26.960          C  
ATOM   9803  CE1 PHE A 650       3.729  78.579-105.182  1.00 26.960          C  
ATOM   9804  CE2 PHE A 650       3.716  78.577-107.565  1.00 26.960          C  
ATOM   9805  CZ  PHE A 650       3.244  79.069-106.374  1.00 26.960          C  
ATOM   9806  H   PHE A 650       7.517  73.764-106.407  1.00 22.700          H  
ATOM   9807  HA  PHE A 650       5.148  74.576-105.193  1.00 23.270          H  
ATOM   9808 1HB  PHE A 650       6.941  76.171-105.589  1.00 32.350          H  
ATOM   9809 2HB  PHE A 650       6.757  76.014-107.330  1.00 32.350          H  
ATOM   9810  HD1 PHE A 650       5.073  77.200-104.238  1.00 32.350          H  
ATOM   9811  HD2 PHE A 650       5.048  77.207-108.518  1.00 32.350          H  
ATOM   9812  HE1 PHE A 650       3.350  78.969-104.239  1.00 32.350          H  
ATOM   9813  HE2 PHE A 650       3.324  78.963-108.506  1.00 32.350          H  
ATOM   9814  HZ  PHE A 650       2.481  79.846-106.375  1.00 32.350          H  
ATOM   9815  N   THR A 651       4.790  74.289-108.473  1.00 19.280          N  
ATOM   9816  CA  THR A 651       3.750  74.229-109.484  1.00 19.540          C  
ATOM   9817  C   THR A 651       2.698  73.185-109.117  1.00 19.640          C  
ATOM   9818  O   THR A 651       1.498  73.475-109.161  1.00 20.130          O  
ATOM   9819  CB  THR A 651       4.364  73.906-110.868  1.00 27.250          C  
ATOM   9820  OG1 THR A 651       5.290  74.944-111.237  1.00 27.250          O  
ATOM   9821  CG2 THR A 651       3.276  73.816-111.922  1.00 27.250          C  
ATOM   9822  H   THR A 651       5.764  74.204-108.763  1.00 23.140          H  
ATOM   9823  HA  THR A 651       3.264  75.201-109.535  1.00 23.450          H  
ATOM   9824  HB  THR A 651       4.900  72.958-110.816  1.00 32.700          H  
ATOM   9825  HG1 THR A 651       6.092  74.882-110.672  1.00 32.700          H  
ATOM   9826 1HG2 THR A 651       3.731  73.594-112.885  1.00 32.700          H  
ATOM   9827 2HG2 THR A 651       2.582  73.026-111.669  1.00 32.700          H  
ATOM   9828 3HG2 THR A 651       2.745  74.763-111.981  1.00 32.700          H  
ATOM   9829  N   ILE A 652       3.135  71.984-108.733  1.00 19.290          N  
ATOM   9830  CA  ILE A 652       2.198  70.922-108.383  1.00 19.480          C  
ATOM   9831  C   ILE A 652       1.411  71.254-107.115  1.00 19.910          C  
ATOM   9832  O   ILE A 652       0.184  71.104-107.081  1.00 20.390          O  
ATOM   9833  CB  ILE A 652       2.941  69.584-108.193  1.00 27.200          C  
ATOM   9834  CG1 ILE A 652       3.512  69.132-109.563  1.00 27.200          C  
ATOM   9835  CG2 ILE A 652       1.964  68.511-107.604  1.00 27.200          C  
ATOM   9836  CD1 ILE A 652       4.520  68.005-109.482  1.00 27.200          C  
ATOM   9837  H   ILE A 652       4.149  71.810-108.729  1.00 23.150          H  
ATOM   9838  HA  ILE A 652       1.492  70.810-109.198  1.00 23.380          H  
ATOM   9839  HB  ILE A 652       3.786  69.734-107.514  1.00 32.640          H  
ATOM   9840 1HG1 ILE A 652       2.689  68.819-110.200  1.00 32.640          H  
ATOM   9841 2HG1 ILE A 652       4.005  69.985-110.030  1.00 32.640          H  
ATOM   9842 1HG2 ILE A 652       2.481  67.569-107.467  1.00 32.640          H  
ATOM   9843 2HG2 ILE A 652       1.578  68.830-106.637  1.00 32.640          H  
ATOM   9844 3HG2 ILE A 652       1.132  68.367-108.289  1.00 32.640          H  
ATOM   9845 1HD1 ILE A 652       4.872  67.768-110.487  1.00 32.640          H  
ATOM   9846 2HD1 ILE A 652       5.363  68.322-108.868  1.00 32.640          H  
ATOM   9847 3HD1 ILE A 652       4.071  67.121-109.049  1.00 32.640          H  
ATOM   9848  N   ILE A 653       2.097  71.709-106.070  1.00 19.850          N  
ATOM   9849  CA  ILE A 653       1.436  71.994-104.809  1.00 20.380          C  
ATOM   9850  C   ILE A 653       0.414  73.085-105.022  1.00 20.940          C  
ATOM   9851  O   ILE A 653      -0.729  72.951-104.604  1.00 21.490          O  
ATOM   9852  CB  ILE A 653       2.462  72.478-103.746  1.00 28.320          C  
ATOM   9853  CG1 ILE A 653       3.408  71.306-103.350  1.00 28.320          C  
ATOM   9854  CG2 ILE A 653       1.712  73.021-102.502  1.00 28.320          C  
ATOM   9855  CD1 ILE A 653       4.653  71.734-102.566  1.00 28.320          C  
ATOM   9856  H   ILE A 653       3.105  71.836-106.155  1.00 23.820          H  
ATOM   9857  HA  ILE A 653       0.935  71.101-104.456  1.00 24.460          H  
ATOM   9858  HB  ILE A 653       3.078  73.265-104.177  1.00 33.980          H  
ATOM   9859 1HG1 ILE A 653       2.852  70.591-102.750  1.00 33.980          H  
ATOM   9860 2HG1 ILE A 653       3.740  70.805-104.259  1.00 33.980          H  
ATOM   9861 1HG2 ILE A 653       2.420  73.368-101.761  1.00 33.980          H  
ATOM   9862 2HG2 ILE A 653       1.065  73.853-102.770  1.00 33.980          H  
ATOM   9863 3HG2 ILE A 653       1.117  72.224-102.082  1.00 33.980          H  
ATOM   9864 1HD1 ILE A 653       5.258  70.853-102.347  1.00 33.980          H  
ATOM   9865 2HD1 ILE A 653       5.239  72.429-103.172  1.00 33.980          H  
ATOM   9866 3HD1 ILE A 653       4.379  72.210-101.636  1.00 33.980          H  
ATOM   9867  N   PHE A 654       0.808  74.157-105.683  1.00 20.910          N  
ATOM   9868  CA  PHE A 654      -0.048  75.290-105.953  1.00 21.560          C  
ATOM   9869  C   PHE A 654      -1.319  74.872-106.698  1.00 21.910          C  
ATOM   9870  O   PHE A 654      -2.430  75.166-106.251  1.00 22.620          O  
ATOM   9871  CB  PHE A 654       0.739  76.327-106.737  1.00 29.920          C  
ATOM   9872  CG  PHE A 654      -0.002  77.544-107.106  1.00 29.920          C  
ATOM   9873  CD1 PHE A 654      -0.196  78.552-106.180  1.00 29.920          C  
ATOM   9874  CD2 PHE A 654      -0.491  77.706-108.386  1.00 29.920          C  
ATOM   9875  CE1 PHE A 654      -0.862  79.695-106.524  1.00 29.920          C  
ATOM   9876  CE2 PHE A 654      -1.164  78.849-108.733  1.00 29.920          C  
ATOM   9877  CZ  PHE A 654      -1.348  79.846-107.803  1.00 29.920          C  
ATOM   9878  H   PHE A 654       1.770  74.199-106.005  1.00 25.090          H  
ATOM   9879  HA  PHE A 654      -0.340  75.728-104.999  1.00 25.870          H  
ATOM   9880 1HB  PHE A 654       1.610  76.618-106.154  1.00 35.910          H  
ATOM   9881 2HB  PHE A 654       1.121  75.869-107.650  1.00 35.910          H  
ATOM   9882  HD1 PHE A 654       0.195  78.430-105.169  1.00 35.910          H  
ATOM   9883  HD2 PHE A 654      -0.337  76.915-109.121  1.00 35.910          H  
ATOM   9884  HE1 PHE A 654      -1.011  80.485-105.787  1.00 35.910          H  
ATOM   9885  HE2 PHE A 654      -1.550  78.971-109.746  1.00 35.910          H  
ATOM   9886  HZ  PHE A 654      -1.881  80.755-108.079  1.00 35.910          H  
ATOM   9887  N   ILE A 655      -1.173  74.095-107.780  1.00 21.520          N  
ATOM   9888  CA  ILE A 655      -2.327  73.661-108.565  1.00 21.950          C  
ATOM   9889  C   ILE A 655      -3.347  72.862-107.771  1.00 22.270          C  
ATOM   9890  O   ILE A 655      -4.547  73.047-107.967  1.00 22.940          O  
ATOM   9891  CB  ILE A 655      -1.893  72.824-109.795  1.00 30.560          C  
ATOM   9892  CG1 ILE A 655      -1.180  73.755-110.808  1.00 30.560          C  
ATOM   9893  CG2 ILE A 655      -3.118  72.067-110.434  1.00 30.560          C  
ATOM   9894  CD1 ILE A 655      -0.439  73.028-111.912  1.00 30.560          C  
ATOM   9895  H   ILE A 655      -0.232  73.850-108.098  1.00 25.820          H  
ATOM   9896  HA  ILE A 655      -2.825  74.553-108.935  1.00 26.340          H  
ATOM   9897  HB  ILE A 655      -1.153  72.085-109.470  1.00 36.670          H  
ATOM   9898 1HG1 ILE A 655      -1.920  74.409-111.264  1.00 36.670          H  
ATOM   9899 2HG1 ILE A 655      -0.471  74.372-110.268  1.00 36.670          H  
ATOM   9900 1HG2 ILE A 655      -2.790  71.477-111.279  1.00 36.670          H  
ATOM   9901 2HG2 ILE A 655      -3.577  71.390-109.714  1.00 36.670          H  
ATOM   9902 3HG2 ILE A 655      -3.862  72.791-110.766  1.00 36.670          H  
ATOM   9903 1HD1 ILE A 655       0.038  73.759-112.564  1.00 36.670          H  
ATOM   9904 2HD1 ILE A 655       0.320  72.388-111.467  1.00 36.670          H  
ATOM   9905 3HD1 ILE A 655      -1.120  72.425-112.498  1.00 36.670          H  
ATOM   9906  N   PHE A 656      -2.909  71.929-106.938  1.00 21.870          N  
ATOM   9907  CA  PHE A 656      -3.888  71.160-106.177  1.00 22.280          C  
ATOM   9908  C   PHE A 656      -4.349  71.846-104.866  1.00 22.820          C  
ATOM   9909  O   PHE A 656      -5.539  71.787-104.511  1.00 23.480          O  
ATOM   9910  CB  PHE A 656      -3.330  69.764-105.956  1.00 31.030          C  
ATOM   9911  CG  PHE A 656      -3.253  69.042-107.283  1.00 31.030          C  
ATOM   9912  CD1 PHE A 656      -2.043  68.904-107.944  1.00 31.030          C  
ATOM   9913  CD2 PHE A 656      -4.397  68.549-107.895  1.00 31.030          C  
ATOM   9914  CE1 PHE A 656      -1.970  68.293-109.173  1.00 31.030          C  
ATOM   9915  CE2 PHE A 656      -4.325  67.933-109.127  1.00 31.030          C  
ATOM   9916  CZ  PHE A 656      -3.110  67.807-109.766  1.00 31.030          C  
ATOM   9917  H   PHE A 656      -1.901  71.746-106.859  1.00 26.240          H  
ATOM   9918  HA  PHE A 656      -4.770  71.049-106.804  1.00 26.740          H  
ATOM   9919 1HB  PHE A 656      -2.324  69.830-105.533  1.00 37.230          H  
ATOM   9920 2HB  PHE A 656      -3.959  69.202-105.272  1.00 37.230          H  
ATOM   9921  HD1 PHE A 656      -1.146  69.287-107.487  1.00 37.230          H  
ATOM   9922  HD2 PHE A 656      -5.362  68.656-107.396  1.00 37.230          H  
ATOM   9923  HE1 PHE A 656      -1.010  68.198-109.676  1.00 37.230          H  
ATOM   9924  HE2 PHE A 656      -5.230  67.550-109.599  1.00 37.230          H  
ATOM   9925  HZ  PHE A 656      -3.056  67.324-110.741  1.00 37.230          H  
ATOM   9926  N   VAL A 657      -3.412  72.456-104.146  1.00 22.650          N  
ATOM   9927  CA  VAL A 657      -3.675  73.091-102.866  1.00 23.220          C  
ATOM   9928  C   VAL A 657      -4.460  74.392-102.964  1.00 23.880          C  
ATOM   9929  O   VAL A 657      -5.332  74.635-102.130  1.00 24.580          O  
ATOM   9930  CB  VAL A 657      -2.383  73.288-102.065  1.00 32.280          C  
ATOM   9931  CG1 VAL A 657      -2.651  74.075-100.827  1.00 32.280          C  
ATOM   9932  CG2 VAL A 657      -1.837  71.917-101.713  1.00 32.280          C  
ATOM   9933  H   VAL A 657      -2.457  72.471-104.489  1.00 27.180          H  
ATOM   9934  HA  VAL A 657      -4.274  72.393-102.287  1.00 27.860          H  
ATOM   9935  HB  VAL A 657      -1.667  73.848-102.644  1.00 38.740          H  
ATOM   9936 1HG1 VAL A 657      -1.724  74.192-100.268  1.00 38.740          H  
ATOM   9937 2HG1 VAL A 657      -3.030  75.055-101.083  1.00 38.740          H  
ATOM   9938 3HG1 VAL A 657      -3.384  73.552-100.208  1.00 38.740          H  
ATOM   9939 1HG2 VAL A 657      -0.928  72.024-101.139  1.00 38.740          H  
ATOM   9940 2HG2 VAL A 657      -2.573  71.373-101.123  1.00 38.740          H  
ATOM   9941 3HG2 VAL A 657      -1.627  71.365-102.632  1.00 38.740          H  
ATOM   9942  N   LEU A 658      -4.158  75.280-103.912  1.00 23.750          N  
ATOM   9943  CA  LEU A 658      -4.934  76.496-103.908  1.00 24.500          C  
ATOM   9944  C   LEU A 658      -6.441  76.168-103.957  1.00 25.200          C  
ATOM   9945  O   LEU A 658      -7.174  76.764-103.163  1.00 25.980          O  
ATOM   9946  CB  LEU A 658      -4.456  77.469-105.010  1.00 34.000          C  
ATOM   9947  CG  LEU A 658      -5.290  78.762-105.222  1.00 34.000          C  
ATOM   9948  CD1 LEU A 658      -5.254  79.633-103.963  1.00 34.000          C  
ATOM   9949  CD2 LEU A 658      -4.718  79.514-106.413  1.00 34.000          C  
ATOM   9950  H   LEU A 658      -3.441  75.126-104.625  1.00 28.500          H  
ATOM   9951  HA  LEU A 658      -4.741  76.993-102.959  1.00 29.400          H  
ATOM   9952 1HB  LEU A 658      -3.464  77.805-104.712  1.00 40.800          H  
ATOM   9953 2HB  LEU A 658      -4.310  76.968-105.948  1.00 40.800          H  
ATOM   9954  HG  LEU A 658      -6.328  78.502-105.426  1.00 40.800          H  
ATOM   9955 1HD1 LEU A 658      -5.842  80.535-104.134  1.00 40.800          H  
ATOM   9956 2HD1 LEU A 658      -5.679  79.092-103.118  1.00 40.800          H  
ATOM   9957 3HD1 LEU A 658      -4.226  79.909-103.737  1.00 40.800          H  
ATOM   9958 1HD2 LEU A 658      -5.294  80.422-106.588  1.00 40.800          H  
ATOM   9959 2HD2 LEU A 658      -3.693  79.773-106.202  1.00 40.800          H  
ATOM   9960 3HD2 LEU A 658      -4.759  78.881-107.300  1.00 40.800          H  
ATOM   9961  N   PRO A 659      -6.976  75.339-104.892  1.00 25.070          N  
ATOM   9962  CA  PRO A 659      -8.349  74.856-104.864  1.00 25.760          C  
ATOM   9963  C   PRO A 659      -8.741  74.258-103.514  1.00 26.070          C  
ATOM   9964  O   PRO A 659      -9.798  74.580-102.987  1.00 26.910          O  
ATOM   9965  CB  PRO A 659      -8.343  73.800-105.965  1.00 38.640          C  
ATOM   9966  CG  PRO A 659      -7.338  74.316-106.943  1.00 38.640          C  
ATOM   9967  CD  PRO A 659      -6.233  74.920-106.100  1.00 38.640          C  
ATOM   9968  HA  PRO A 659      -9.022  75.684-105.128  1.00 30.910          H  
ATOM   9969 1HB  PRO A 659      -8.052  72.821-105.545  1.00 46.370          H  
ATOM   9970 2HB  PRO A 659      -9.348  73.684-106.392  1.00 46.370          H  
ATOM   9971 1HG  PRO A 659      -6.969  73.489-107.576  1.00 46.370          H  
ATOM   9972 2HG  PRO A 659      -7.802  75.044-107.619  1.00 46.370          H  
ATOM   9973 1HD  PRO A 659      -5.474  74.177-105.885  1.00 46.370          H  
ATOM   9974 2HD  PRO A 659      -5.854  75.750-106.659  1.00 46.370          H  
ATOM   9975  N   ALA A 660      -7.840  73.486-102.875  1.00 25.480          N  
ATOM   9976  CA  ALA A 660      -8.189  72.918-101.570  1.00 25.870          C  
ATOM   9977  C   ALA A 660      -8.650  74.012-100.615  1.00 26.660          C  
ATOM   9978  O   ALA A 660      -9.608  73.814 -99.854  1.00 27.410          O  
ATOM   9979  CB  ALA A 660      -6.999  72.192-100.959  1.00 36.060          C  
ATOM   9980  H   ALA A 660      -6.975  73.177-103.330  1.00 30.580          H  
ATOM   9981  HA  ALA A 660      -8.995  72.214-101.713  1.00 31.040          H  
ATOM   9982 1HB  ALA A 660      -7.297  71.759-100.006  1.00 43.270          H  
ATOM   9983 2HB  ALA A 660      -6.676  71.400-101.635  1.00 43.270          H  
ATOM   9984 3HB  ALA A 660      -6.190  72.877-100.792  1.00 43.270          H  
ATOM   9985  N   TYR A 661      -7.982  75.160-100.657  1.00 26.590          N  
ATOM   9986  CA  TYR A 661      -8.357  76.286 -99.820  1.00 27.420          C  
ATOM   9987  C   TYR A 661      -9.540  77.056-100.403  1.00 28.320          C  
ATOM   9988  O   TYR A 661     -10.429  77.482 -99.672  1.00 29.170          O  
ATOM   9989  CB  TYR A 661      -7.189  77.245 -99.612  1.00 38.060          C  
ATOM   9990  CG  TYR A 661      -6.105  76.732 -98.710  1.00 38.060          C  
ATOM   9991  CD1 TYR A 661      -4.845  76.488 -99.208  1.00 38.060          C  
ATOM   9992  CD2 TYR A 661      -6.377  76.510 -97.367  1.00 38.060          C  
ATOM   9993  CE1 TYR A 661      -3.853  76.035 -98.359  1.00 38.060          C  
ATOM   9994  CE2 TYR A 661      -5.388  76.049 -96.531  1.00 38.060          C  
ATOM   9995  CZ  TYR A 661      -4.130  75.815 -97.025  1.00 38.060          C  
ATOM   9996  OH  TYR A 661      -3.133  75.361 -96.192  1.00 38.060          O  
ATOM   9997  H   TYR A 661      -7.179  75.222-101.300  1.00 31.910          H  
ATOM   9998  HA  TYR A 661      -8.669  75.895 -98.851  1.00 32.900          H  
ATOM   9999 1HB  TYR A 661      -6.741  77.469-100.584  1.00 45.670          H  
ATOM  10000 2HB  TYR A 661      -7.558  78.182 -99.201  1.00 45.670          H  
ATOM  10001  HD1 TYR A 661      -4.630  76.664-100.264  1.00 45.670          H  
ATOM  10002  HD2 TYR A 661      -7.376  76.703 -96.973  1.00 45.670          H  
ATOM  10003  HE1 TYR A 661      -2.853  75.851 -98.736  1.00 45.670          H  
ATOM  10004  HE2 TYR A 661      -5.603  75.877 -95.476  1.00 45.670          H  
ATOM  10005  HH  TYR A 661      -3.480  75.266 -95.301  1.00 45.670          H  
ATOM  10006  N   GLY A 662      -9.570  77.227-101.727  1.00 28.210          N  
ATOM  10007  CA  GLY A 662     -10.640  77.975-102.392  1.00 29.100          C  
ATOM  10008  C   GLY A 662     -12.019  77.377-102.099  1.00 29.490          C  
ATOM  10009  O   GLY A 662     -13.009  78.099-101.959  1.00 30.340          O  
ATOM  10010  H   GLY A 662      -8.793  76.874-102.285  1.00 33.850          H  
ATOM  10011 1HA  GLY A 662     -10.611  79.014-102.071  1.00 34.920          H  
ATOM  10012 2HA  GLY A 662     -10.461  77.963-103.467  1.00 34.920          H  
ATOM  10013  N   LEU A 663     -12.057  76.058-101.954  1.00 28.930          N  
ATOM  10014  CA  LEU A 663     -13.248  75.280-101.649  1.00 29.260          C  
ATOM  10015  C   LEU A 663     -13.869  75.517-100.264  1.00 29.670          C  
ATOM  10016  O   LEU A 663     -15.037  75.166-100.071  1.00 30.270          O  
ATOM  10017  CB  LEU A 663     -12.918  73.787-101.794  1.00 40.830          C  
ATOM  10018  CG  LEU A 663     -12.646  73.257-103.242  1.00 40.830          C  
ATOM  10019  CD1 LEU A 663     -12.093  71.846-103.142  1.00 40.830          C  
ATOM  10020  CD2 LEU A 663     -13.933  73.260-104.060  1.00 40.830          C  
ATOM  10021  H   LEU A 663     -11.189  75.549-102.149  1.00 34.720          H  
ATOM  10022  HA  LEU A 663     -14.003  75.552-102.377  1.00 35.110          H  
ATOM  10023 1HB  LEU A 663     -12.015  73.591-101.206  1.00 49.000          H  
ATOM  10024 2HB  LEU A 663     -13.733  73.208-101.368  1.00 49.000          H  
ATOM  10025  HG  LEU A 663     -11.921  73.880-103.735  1.00 49.000          H  
ATOM  10026 1HD1 LEU A 663     -11.888  71.465-104.141  1.00 49.000          H  
ATOM  10027 2HD1 LEU A 663     -11.172  71.866-102.567  1.00 49.000          H  
ATOM  10028 3HD1 LEU A 663     -12.818  71.203-102.648  1.00 49.000          H  
ATOM  10029 1HD2 LEU A 663     -13.722  72.876-105.058  1.00 49.000          H  
ATOM  10030 2HD2 LEU A 663     -14.673  72.623-103.576  1.00 49.000          H  
ATOM  10031 3HD2 LEU A 663     -14.325  74.265-104.147  1.00 49.000          H  
ATOM  10032  N   PHE A 664     -13.112  76.029 -99.285  1.00 29.410          N  
ATOM  10033  CA  PHE A 664     -13.672  76.215 -97.944  1.00 29.800          C  
ATOM  10034  C   PHE A 664     -12.814  77.139 -97.077  1.00 30.210          C  
ATOM  10035  O   PHE A 664     -11.852  76.686 -96.452  1.00 30.850          O  
ATOM  10036  OXT PHE A 664     -13.267  78.242 -96.763  1.00 44.700          O  
ATOM  10037  CB  PHE A 664     -13.833  74.861 -97.238  1.00 40.000          C  
ATOM  10038  CG  PHE A 664     -14.580  74.927 -95.931  1.00 40.000          C  
ATOM  10039  CD1 PHE A 664     -15.967  74.965 -95.917  1.00 40.000          C  
ATOM  10040  CD2 PHE A 664     -13.904  74.951 -94.722  1.00 40.000          C  
ATOM  10041  CE1 PHE A 664     -16.661  75.023 -94.724  1.00 40.000          C  
ATOM  10042  CE2 PHE A 664     -14.593  75.010 -93.529  1.00 40.000          C  
ATOM  10043  CZ  PHE A 664     -15.973  75.046 -93.530  1.00 40.000          C  
ATOM  10044  H   PHE A 664     -12.154  76.346 -99.478  1.00 35.290          H  
ATOM  10045  HA  PHE A 664     -14.656  76.672 -98.049  1.00 35.760          H  
ATOM  10046 1HB  PHE A 664     -14.359  74.166 -97.887  1.00 48.000          H  
ATOM  10047 2HB  PHE A 664     -12.848  74.440 -97.048  1.00 48.000          H  
ATOM  10048  HD1 PHE A 664     -16.504  74.948 -96.869  1.00 48.000          H  
ATOM  10049  HD2 PHE A 664     -12.810  74.930 -94.731  1.00 48.000          H  
ATOM  10050  HE1 PHE A 664     -17.751  75.054 -94.728  1.00 48.000          H  
ATOM  10051  HE2 PHE A 664     -14.047  75.032 -92.587  1.00 48.000          H  
ATOM  10052  HZ  PHE A 664     -16.517  75.094 -92.588  1.00 48.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3981.62 464.403 2695.02 -220.111 72.7426 144.733 1420.7 -1540.64 -6.42612 -44.0913 -1258.27 -192.875 -328.289 -127.224 -142.337 -89.2749 -3.40147 27.8939 48.4356 286.97 523.293 -162.953 154.707 -43.4752 75.415 495.577 -1731.1
MET:NtermProteinFull_1 -1.35205 0.1273 1.42989 -0.41823 0.10602 -0.02036 0.38287 -0.69147 -0.05272 -0.12806 0.31439 1.18184 0 0 0 0 0 0.02762 0.1419 1.33491 0 0 0 0.60916 0 0.11296 3.10596
SER_2 -1.62635 0.17886 1.06793 -0.03009 0.00086 0.04954 0.16151 -0.59807 -0 -0 0.0302 -1.09676 0 0 0 0 0 -0.04007 0.01227 0.31036 0 -0.26606 0.60845 -0.77834 -0.33852 0.24258 -2.11171
VAL_3 -4.18591 0.49011 1.89079 -0.27 0.15252 0.05538 1.18875 -1.5831 -0.05272 -0.12806 0.66203 -0.32452 0 0 0 0 0 -0.08073 0.00728 0.25813 0 -0.77569 0 1.9342 -0.55282 0.2812 -1.03317
ASP_4 -1.64023 0.04377 1.78174 -0.23398 0.09118 0.78948 0.41843 -0.86883 -0 -0 -0.27491 -3.60488 0 0 0 0 0 -0.04902 0.25927 0 2.68148 -0.38497 0 -2.3716 -0.58099 0.41131 -3.53275
CYS_5 -5.28637 0.33409 3.2958 -0.17881 0.36726 0.08248 1.56384 -1.78203 -0.01623 -0.08977 -0.6593 -2.05794 0 0 0 0 0 0.11353 0.00385 1.31206 0 -0.37535 0 3.6196 0.51176 0.45925 1.21773
VAL_6 -3.81073 0.21419 2.82814 -0.31974 0.25844 0.07338 1.30429 -1.79542 -0 -0 -0.72338 -0.17735 0 0 0 0 0 -0.06242 0.002 0.08677 0 -0.33706 0 1.9342 0.83605 0.33587 0.64723
TYR_7 -3.94785 0.34058 3.00647 -0.8603 0.04356 0.26034 1.5338 -1.88402 -0.00164 -0.01134 -1.04343 -0.30718 0 0 0 0 0 0.00131 0.0132 0 1.71437 -0.46988 0.00193 1.2797 0.07226 0.24941 -0.00869
THR_8 -7.18048 0.64297 5.5898 -0.21517 0.2296 0.08074 2.43429 -3.12733 -0 -0 -3.11636 -0.51913 0 0 -0.58925 0 0 -0.01577 0.03958 0.09263 0 0.03691 2.95514 -1.0874 0.13032 0.43966 -3.17924
SER_9 -5.15979 0.34539 5.40478 -0.02837 0 0.06567 2.55062 -2.65319 -0.01623 -0.08977 -1.89563 -0.59162 0 0 0 0 0 -0.01294 0 0.63118 0 0.35425 0.60113 -0.77834 0.16719 0.38595 -0.71973
ALA_10 -4.15431 0.19304 4.28344 -0.02066 0 0 2.43246 -2.3699 -0 -0 -1.917 -0.33898 0 0 0 0 0 -0.0213 0 0 0 -0.15554 0 1.8394 0.02907 0.15799 -0.0423
VAL_11 -6.11632 0.51953 4.40783 -0.31342 0.20445 0.07149 2.75224 -2.67786 -0 -0 -2.87893 -0.17028 0 0 0 0 0 -0.05603 0.00728 0.1009 0 -0.29664 0 1.9342 -0.19198 0.21611 -2.48742
THR_12 -7.82571 0.91493 6.68429 -0.20814 0.21119 0.07444 4.30893 -3.49536 -0.01085 -0.10805 -5.18936 -0.04939 0 0 -0.95317 0 0 -0.0191 0.09371 0.05921 0 0.01755 2.33378 -1.0874 0.03159 0.40996 -3.80697
LEU_13 -5.89593 0.35283 4.41891 -0.49394 0.24387 0.12297 2.10223 -2.51239 -0 -0 -1.54887 0.22814 0 0 0 0 0 0.06465 0.04031 0.28182 0 -0.28089 0 0.18072 -0.08272 0.447 -2.33129
LEU_14 -4.3913 0.30671 4.56955 -0.46364 0.19155 0.09821 2.12719 -2.23838 -0 -0 -1.67099 0.22267 0 0 0 0 0 -0.02922 0.06032 0.54413 0 -0.19426 0 0.18072 -0.17377 0.34657 -0.51393
LEU_15 -3.95119 0.2906 3.33122 -0.48061 0.16835 0.11479 1.80336 -1.75989 -0 -0 -1.21776 0.21752 0 0 0 0 0 -0.05467 0.00738 0.27741 0 -0.29637 0 0.18072 -0.18118 0.34617 -1.20416
CYS_16 -5.8239 0.80569 4.43223 -0.08915 0.05782 0.08079 3.04207 -2.54359 -0.00016 -0.00199 -4.21816 -0.02703 0 0 0 0 0 0.00732 0.20772 0.91065 0 -0.00138 0 3.6196 -0.02345 0.37956 0.81466
CYS_17 -4.68819 0.3503 4.86176 -0.06603 4e-05 0.03346 2.82407 -2.43459 -0 -0 -2.48992 0.00586 0 0 0 0 0 0.00915 0.07709 0.67586 0 0.4386 0 3.6196 0.23483 0.46079 3.91269
SER_18 -3.05832 0.25335 3.67532 -0.02799 0 0.04462 1.34216 -1.81609 -0.01671 -0.05713 -1.51582 -1.06909 0 0 0 0 0 0.03957 0.00113 0.22292 0 -0.07477 0.6 -0.77834 -0.23503 0.28812 -2.18211
ALA_19 -5.06813 0.64876 3.59261 -0.02267 0 0 2.43286 -2.4611 -0 -0 -0.73706 -0.35628 0 0 0 0 0 0.09938 0 0 0 0.14806 0 1.8394 -0.2175 0.18299 0.08131
VAL_20 -5.28592 0.29517 3.25299 -0.29798 0.1564 0.06725 2.16195 -2.21714 -0 -0 -2.0292 -0.16654 0 0 0 0 0 0.34235 0.02141 0.07056 0 -0.26744 0 1.9342 0.02165 0.46485 -1.47542
LEU_21 -5.64237 0.47738 4.96739 -0.66859 0.20637 0.23085 3.39654 -2.80304 -0.00016 -0.00199 -2.27371 0.10378 0 0 0 0 0 0.34516 0.02324 0.75167 0 -0.18028 0 0.18072 0.02888 0.58247 -0.27567
GLY_22 -5.1234 0.79978 4.38719 -5e-05 0 0 1.753 -2.50002 -0 -0 -0.21884 -0.37334 0 0 0 0 0 -0.17557 0 0 0 -1.341 0 0.83697 -0.29092 0.70421 -1.542
ARG_23 -3.01028 0.623 2.55028 -1.71808 0.50746 1.96864 0.55825 -1.25479 -0.01671 -0.05713 0.16267 -2.1661 0 0 0 0 0 0.32 0.09171 2.94779 0 -0.16949 0 -1.2888 5.3085 1.79905 7.15598
PRO_24 -4.3795 0.71462 3.95251 -0.13841 0.00274 0.09772 1.41971 -1.68057 -0 -0 -0.59201 0.17511 0 0 0 0 0 -0.0645 0.01319 0.2582 0 -0.90394 0 -2.4119 5.29642 1.61483 3.37423
SER_25 -1.62866 0.21178 2.33049 -0.02672 0 0.04093 0.97329 -1.09624 -0 -0 -0.70891 -1.06895 0 0 0 0 0 -0.04041 0.00281 0.30004 0 0.11667 0.60175 -0.77834 -0.66224 0.40293 -1.02977
SER_26 -1.97649 0.18545 2.48249 -0.02963 0.00041 0.04826 0.78738 -1.17354 -4e-05 -0.00088 0.41053 -0.98139 0 0 0 0 0 -0.08599 0.00533 0.15756 0 -0.3099 0.61328 -0.77834 -0.57961 0.1909 -1.0342
ASN_27 -5.77374 0.91041 4.89492 -0.19037 0.06282 0.30968 2.77826 -2.65859 -0 -0 -1.62891 -0.4505 0 0 0 0 0 -0.01732 0.03471 0 2.03192 -0.55229 0 -0.93687 -0.71091 0.30757 -1.58922
GLY_28 -3.69352 0.61763 4.28478 -4e-05 0 0 2.54634 -2.31144 -0.00274 -0.01079 -1.97654 -0.43011 0 0 0 0 0 -0.13333 0 0 0 0.36205 0 0.83697 -0.26723 0.42361 0.24564
GLY_29 -4.56508 1.21644 4.14987 -5e-05 0 0 1.40692 -2.4833 -0.00899 -0.04017 -0.37913 -0.43945 0 0 0 0 0 -0.13215 0 0 0 0.26649 0 0.83697 0.39496 0.26475 0.48809
ALA_30 -3.13247 0.50056 2.82547 -0.02218 0 0 1.49499 -1.73503 -0 -0 -0.93061 -0.39999 0 0 0 0 0 0.14063 0 0 0 -0.40819 0 1.8394 0.0323 0.19979 0.40467
ASP_31 -4.59175 0.84191 6.27214 -0.11094 0.00614 0.3431 3.12089 -2.97452 -0.01704 -0.15956 -6.9648 0.02407 0 0 -1.83783 0 0 -0.0466 0.00012 0 2.37275 -0.16048 0 -2.3716 -0.22564 0.3184 -6.16124
ALA_32 -5.49516 1.0088 3.02196 -0.01159 0 0 2.10916 -2.51471 -0.02199 -0.13523 -0.5622 -0.22434 0 0 0 0 0 -0.01797 0 0 0 0.44328 0 1.8394 1.05342 0.47691 0.96974
GLY_33 -2.78172 0.23128 2.91446 -0.0003 0 0 1.19175 -1.43943 -0 -0 -0.94419 -0.17461 0 0 0 0 0 0.00707 0 0 0 -1.50274 0 0.83697 1.05894 0.32015 -0.28236
GLY_34 -1.4016 0.23255 2.02711 -0.00034 0 0 0.18003 -0.90755 -0.02199 -0.13523 -0.50265 -0.16951 0 0 0 0 0 -0.11795 0 0 0 -0.93811 0 0.83697 0.05903 0.0795 -0.77974
GLY_35 -0.52703 0.05436 0.81289 -0.00037 0 0 0.23952 -0.39097 -0 -0 0.40668 -0.18654 0 0 0 0 0 -0.08899 0 0 0 -1.52594 0 0.83697 0.17595 0.09593 -0.09753
GLY_36 -0.60455 0.12872 0.9021 -8e-05 0 0 0.11444 -0.43884 -0 -0 0.50636 -0.36247 0 0 0 0 0 -0.01816 0 0 0 0.4753 0 0.83697 0.38177 0.14095 2.06252
GLY_37 -1.81604 0.14141 2.09561 -4e-05 0 0 1.08173 -1.12786 -0 -0 -1.4739 -0.39882 0 0 0 0 0 -0.16155 0 0 0 0.35791 0 0.83697 0.4603 0.27169 0.2674
GLY_38 -1.62987 0.41447 2.27544 -0.00019 0 0 0.55561 -1.15567 -0.00519 -0.02015 -0.0897 -0.33904 0 0 0 0 0 -0.3277 0 0 0 -1.32262 0 0.83697 0.42449 0.25874 -0.12443
GLY_39 -1.14041 0.03335 1.63022 -5e-05 0 0 0.4027 -0.81346 -0.00718 -0.03105 0.36481 -0.39035 0 0 0 0 0 -0.10705 0 0 0 0.27961 0 0.83697 0.18229 0.11826 1.35864
GLY_40 -1.83011 0.21078 2.02933 -0.0003 0 0 0.94816 -1.09001 -0 -0 -1.16086 -0.16446 0 0 0 0 0 -0.05662 0 0 0 -1.5099 0 0.83697 -0.00203 0.09818 -1.69085
GLY_41 -0.85165 0.03446 1.40217 -0.0014 0 0 0.67096 -0.66228 -0 -0 -0.57269 -0.35067 0 0 0 0 0 -0.09342 0 0 0 -1.47717 0 0.83697 0.27194 0.10172 -0.69105
ALA_42 -0.68208 0.08854 0.88492 -0.02451 0 0 0.28439 -0.44999 -0 -0 0.42965 -0.21129 0 0 0 0 0 -0.03109 0 0 0 -0.12282 0 1.8394 -0.22575 0.10762 1.88698
GLY_43 -0.70115 0.0411 0.98614 -8e-05 0 0 0.28444 -0.49414 -0.02221 -0.08823 0.00861 -0.3839 0 0 0 0 0 -0.10122 0 0 0 -1.52733 0 0.83697 -0.684 0.15527 -1.68975
GLY_44 -0.97108 0.09294 1.42639 -0.00033 0 0 0.797 -0.69835 -0.02221 -0.08823 -0.76747 -0.18864 0 0 0 0 0 -0.08491 0 0 0 -0.2371 0 0.83697 -0.23481 0.16257 0.02273
ALA_45 -0.68865 0.04648 0.84973 -0.02235 0 0 0.10777 -0.44239 -0 -0 0.04718 -0.42547 0 0 0 0 0 -7e-05 0 0 0 -0.54744 0 1.8394 -0.00795 0.09173 0.84797
GLY_46 -0.66478 0.02576 1.12801 -0.0003 0 0 0.15318 -0.5268 -0.01704 -0.15956 0.31397 -0.19705 0 0 0 0 0 -0.07153 0 0 0 -1.49272 0 0.83697 0.00874 0.06855 -0.5946
GLY_47 -1.06133 0.15996 1.34371 -0.00024 0 0 0.43417 -0.65332 -0 -0 -0.77447 -0.2161 0 0 0 0 0 -0.07683 0 0 0 -1.50073 0 0.83697 0.0075 0.26819 -1.23252
GLY_48 -1.48727 0.04718 2.20966 -0.00016 0 0 1.15816 -1.04912 -0 -0 -1.3373 -0.17231 0 0 -0.97435 0 0 -0.01737 0 0 0 -1.30039 0 0.83697 0.27525 0.32506 -1.48599
GLY_49 -2.52646 0.27476 2.78576 -0.00011 0 0 1.58151 -1.53346 -0.01459 -0.12549 -1.59349 -0.20617 0 0 0 0 0 0.01806 0 0 0 -1.29301 0 0.83697 0.96375 0.53079 -0.30119
ALA_50 -3.38056 0.41624 2.12215 -0.02313 0 0 1.68714 -1.60807 -0 -0 0.43461 -0.36301 0 0 0 0 0 -0.04834 0 0 0 -0.3934 0 1.8394 0.35707 0.49363 1.53371
GLY_51 -3.27103 0.5742 3.86341 -6e-05 0 0 1.74031 -2.05468 -0.00274 -0.01079 -2.3591 -0.40282 0 0 0 0 0 -0.09324 0 0 0 0.26326 0 0.83697 -0.35655 0.16135 -1.1115
GLY_52 -2.62449 0.58395 3.43205 -0.00022 0 0 1.55923 -1.73454 -0.02177 -0.15655 -1.96817 -0.25067 0 0 0 0 0 -0.06775 0 0 0 0.60907 0 0.83697 0.01077 0.25165 0.45951
GLY_53 -1.93679 0.11962 2.58034 -6e-05 0 0 1.25936 -1.26178 -0.00519 -0.02015 -1.89026 -0.38593 0 0 -0.86348 0 0 -0.16185 0 0 0 -1.51343 0 0.83697 -0.39134 0.35217 -3.28182
GLY_54 -3.06083 0.34944 3.46077 -0.00027 0 0 1.52605 -1.84033 -0 -0 -0.55822 -0.15153 0 0 0 0 0 0.09625 0 0 0 -0.37259 0 0.83697 -0.39961 0.34239 0.22849
GLY_55 -2.17422 0.21073 1.88921 -9e-05 0 0 0.47689 -1.07011 -0 -0 -0.07641 -0.2929 0 0 0 0 0 -0.07685 0 0 0 0.5102 0 0.83697 0.9372 0.72506 1.89569
GLY_56 -2.8224 0.64132 2.75533 -0.00038 0 0 0.93029 -1.53622 -0.00899 -0.04017 -1.15004 -0.14613 0 0 0 0 0 0.01654 0 0 0 -0.75999 0 0.83697 0.90988 0.82026 0.44626
GLY_57 -3.15746 0.33131 1.88639 -0.00056 0 0 0.2143 -1.25988 -4e-05 -0.00088 -1.20952 -0.18823 0 0 0 0 0 -0.08633 0 0 0 -0.45042 0 0.83697 0.10411 0.58467 -2.39556
SER_58 -3.4668 0.26174 3.52777 -0.02852 0 0.06677 1.2299 -1.82463 -0 -0 -0.74001 -0.27716 0 0 0 0 0 0.02036 1e-05 0.24647 0 -0.36912 0.61592 -0.77834 0.03416 0.53057 -0.9509
ALA_59 -2.35059 0.43672 0.2795 -0.02475 3e-05 0 0.17779 -0.6879 -0 -0 0.2467 -0.24934 0 0 0 0 0 -0.00882 0 0 0 0.08361 0 1.8394 -0.10013 0.4275 0.06973
VAL_60 -5.96151 1.2529 0.97996 -0.21837 0.08391 0.03963 1.21169 -1.63012 -0.00735 -0.08951 -0.1233 -0.32611 0 0 0 0 0 0.07177 0.00269 0.67946 0 -0.46656 0 1.9342 -0.10975 0.98302 -1.69335
ASP_61 -4.11796 0.57274 3.7654 -0.11159 0.01754 0.33413 2.09593 -2.0892 -0.01947 -0.20311 -2.48256 -1.20551 0 0 -1.51125 0 0 -0.00421 0.00056 0 2.1193 -0.3052 0 -2.3716 -0.14473 0.92274 -4.73805
ASP_62 -4.65097 0.83298 4.927 -0.1013 0.00052 0.27382 2.09224 -2.47243 -0.03681 -0.26439 -4.13961 -0.57311 0 0 -1.57277 0 0 -0.09575 0.00138 0 2.52007 -0.20801 0 -2.3716 -0.22636 0.68247 -5.38265
THR_63 -5.7398 0.46176 2.29759 -0.13015 0.09958 0.08186 1.41693 -1.58437 -0 -0 -0.52832 -1.40246 0 0 0 -0.28993 0 0.10439 0.00511 0.03404 0 -0.48271 2.38176 -1.0874 -0.35828 0.83268 -3.8877
ASP_64 -4.19176 0.41128 5.48523 -0.10371 0.00386 0.30234 2.49613 -2.26933 -0.02514 -0.16377 -1.92318 -1.25423 0 0 -0.90008 -0.75775 0 -0.00266 0.00168 0 2.44909 -0.2278 0 -2.3716 -0.14884 0.50511 -2.68512
GLU_65 -1.83727 0.1222 1.80862 -0.22545 0.0313 0.33805 0.81481 -0.819 -0 -0 -1.7962 -0.62508 0 0 -0.90008 0 0 -0.02586 0.00044 0 3.04417 -0.12859 0 -2.7348 -0.23847 0.30643 -2.86479
ILE_66 -6.69844 1.01244 4.00761 -0.57134 0.35061 0.16741 1.79615 -2.34284 -0 -0 -0.44327 0.02132 0 0 0 0 0 -0.05413 0.36116 2.8373 0 -0.70264 0 0.73287 -0.49938 1.01859 0.99339
PRO_67 -3.67219 0.64018 2.66287 -0.12344 0.00196 0.09151 1.09597 -1.21658 -0.00075 -0.01385 -2.49966 0.24714 0 0 -0.40001 0 0 -0.01679 0.04752 0.09375 0 -1.15937 0 -2.4119 -0.42975 1.1042 -5.95917
VAL_68 -6.34793 1.20538 1.62402 -0.31845 0.29536 0.06752 1.57486 -1.8823 -0.02107 -0.16053 -1.70335 -0.07515 0 0 -0.42544 0 0 0.03226 0.00079 0.26974 0 -0.16283 0 1.9342 -0.19507 0.50653 -3.78146
VAL_69 -7.47405 1.67357 1.31312 -0.40545 0.65208 0.10664 2.0772 -2.19451 -0.00161 -0.01279 -2.1554 -0.12598 0 0 0 0 0 -0.03338 0.29941 0.89704 0 -0.80384 0 1.9342 -0.19144 0.71554 -3.72964
VAL_70 -5.08811 0.86736 0.67809 -0.39406 0.50735 0.10068 0.50251 -1.51562 -0.02715 -0.25331 -0.19556 -0.21729 0 0 0 0 0 0.00135 0.01151 1.25815 0 -0.6473 0 1.9342 -0.41358 0.76861 -2.12216
THR_71 -7.09651 0.73503 4.23607 -0.12532 0.10171 0.07855 2.96218 -2.75534 -0.00161 -0.01279 -3.18755 -0.45658 0 0 -0.32541 0 0 -0.00322 0.12063 0.14459 0 -0.68127 4.14037 -1.0874 -0.21614 0.53299 -2.89702
SER_72 -2.86471 0.10314 3.33637 -0.03032 0.00056 0.05093 1.79905 -1.56136 -0.00885 -0.08446 -1.08204 -0.98023 0 0 -1.08115 -0.73104 0 -0.11004 0.00188 0.14817 0 -0.35023 0.74256 -0.77834 -0.23721 0.30067 -3.41663
THR_73 -5.8798 0.72742 4.28986 -0.12915 0.0621 0.08211 2.48269 -2.32012 -0.03401 -0.29071 -1.83246 -0.74952 0 0 -0.32541 -0.48476 0 0.10466 0.06929 0.03836 0 -0.3616 2.29331 -1.0874 -0.24566 0.37194 -3.21887
GLY_74 -4.61162 0.26416 4.69495 -0.00039 0 0 2.77496 -2.51607 -0.02282 -0.14267 -3.65582 -0.19666 0 0 0 0 0 -0.06239 0 0 0 -1.53627 0 0.83697 0.23995 0.55584 -3.37788
LEU_75 -9.68565 2.16865 3.40597 -0.51265 0.40223 0.09774 2.68081 -2.96473 -0.00065 -0.00175 -1.97728 0.37202 0 0 0 0 0 -0.00468 0.70714 0.69318 0 -0.20566 0 0.18072 0.02997 1.20516 -3.40943
VAL_76 -7.60811 1.03208 1.70757 -0.2694 0.1721 0.05391 2.539 -2.20274 -0.01237 -0.06071 -2.39365 -0.25656 0 0 0 0 0 -0.0688 0.04029 0.22657 0 -0.76638 0 1.9342 -0.43815 1.28336 -5.08779
GLN_77 -6.95457 0.6106 5.35922 -0.39334 0.0823 0.31131 3.35783 -2.8903 -0 -0 -4.18299 -0.39192 0 0 0 -1.04768 0 -0.03896 0.09485 0 3.065 0.28643 0 -0.18838 -0.11425 0.7461 -2.28877
GLY_78 -3.76703 0.58678 1.7651 -0.00025 0 0 0.70337 -1.39453 -0.02425 -0.12599 -0.75884 -0.18028 0 0 0 0 0 -0.09467 0 0 0 -1.12403 0 0.83697 0.34047 0.75553 -2.48165
TYR_79 -5.65005 0.36758 3.44965 -0.81244 0.05842 0.09358 2.3783 -2.25553 -0.00701 -0.02113 -2.03757 -0.45998 0 0 0 0 0 -0.02006 0.02941 0 2.22701 -0.17641 0.00096 1.2797 0.28469 0.56122 -0.70966
THR_80 -4.97973 0.43859 2.70323 -0.17016 0.08234 0.06222 0.90721 -1.68889 -0 -0 -0.32059 -0.22018 0 0 0 0 0 -0.03979 0.03823 0.13015 0 -0.10209 2.26912 -1.0874 0.08096 0.29731 -1.59947
LYS_81 -6.0801 0.49481 5.03761 -0.32177 0.03394 0.13001 2.83946 -2.30964 -0.0115 -0.03422 -3.96713 0.07562 0 0 0 -0.64055 0 0.00912 0.10556 2.30574 0 0.04594 0 -1.5107 -0.02416 0.28042 -3.54155
ILE_82 -4.6818 0.62163 1.86904 -0.48135 0.38473 0.10829 0.12536 -1.43911 -0 -0 -0.27441 -0.02106 0 0 0 0 0 -0.05428 0.01247 0.34082 0 -0.70215 0 0.73287 -0.30258 0.31505 -3.44649
ILE_83 -8.66938 1.34938 3.41607 -0.56195 0.35218 0.16435 2.1664 -2.74662 -0.00449 -0.0131 -1.58144 0.00493 0 0 0 0 0 -0.06373 0.39743 3.38273 0 -0.71688 0 0.73287 -0.41659 0.43941 -2.36843
ALA_84 -2.82171 0.46687 2.02362 -0.02778 0.01131 0 1.2873 -1.29716 -0 -0 -0.99178 -0.61516 0 0 -0.46 0 0 -0.09548 0 0 0 0.24165 0 1.8394 -0.10221 0.45021 -0.09093
ASN_85 -2.7555 0.54313 2.11526 -0.19453 0.0341 0.32659 0.10776 -1.21593 -0 -0 -0.02968 -0.94384 0 0 0 0 0 -0.03774 0.06661 0 1.68346 -0.73573 0 -0.93687 -0.09887 0.40309 -1.6687
ARG_86 -6.04441 0.56732 6.09302 -0.6595 0.17352 0.49186 3.40952 -2.93137 -0 -0 -3.15794 0.06352 0 0 -0.46 0 0 -0.01715 0.17448 2.55689 0 -0.08893 0 -1.2888 -0.24741 0.41735 -0.94803
GLU_87 -5.16492 0.44647 4.56367 -0.20474 0.01517 0.2792 1.94519 -2.02418 -0 -0 -3.82997 -0.35168 0 0 0 -0.62229 0 0.09704 0.07547 0 3.79843 -0.00051 0 -2.7348 -0.20461 0.38861 -3.52845
VAL_88 -8.60853 1.1466 2.09409 -0.26059 0.15893 0.05268 2.27473 -2.60291 -0.00048 -0.00134 -1.99452 -0.34263 0 0 0 0 0 -0.08052 0.20364 0.28207 0 -0.62773 0 1.9342 -0.2678 0.50127 -6.13884
ARG_89 -8.22268 0.4416 6.52213 -0.67591 0.10931 0.47509 3.6599 -3.06025 -0.01139 -0.04235 -4.056 0.42144 0 0 0 0 0 -0.01195 0.11737 2.09776 0 -0.04234 0 -1.2888 -0.24332 0.4155 -3.39489
VAL_90 -7.27807 1.04458 2.55418 -0.37603 0.30843 0.09345 2.72829 -2.42407 -0.00048 -0.00134 -2.94126 -0.17478 0 0 0 0 0 0.06756 0.00667 0.88256 0 -0.80718 0 1.9342 -0.31753 0.52223 -4.17859
TYR_91 -11.2897 1.21449 3.53405 -0.63937 0.06857 0.38041 3.28687 -3.1946 -0.0186 -0.12053 -3.5082 -0.28933 0 0 -0.40001 0 0 -0.04627 0.10033 0 2.38213 -0.161 0.0243 1.2797 0.21582 0.7189 -6.46201
THR_92 -7.31946 1.07284 4.77369 -0.20155 0.11439 0.07463 2.60653 -3.03893 -0.04382 -0.36043 -1.60829 -1.10239 0 0 0 0 0 0.06296 0.06292 1.28515 0 -0.74128 2.29847 -1.0874 0.29304 0.70923 -2.14969
GLY_93 -3.90698 0.51932 2.52548 -4e-05 0 0 1.14803 -1.45884 -0 -0 -0.64054 -0.44097 0 0 0 0 0 -0.09223 0 0 0 -0.92359 0 0.83697 -0.44058 0.50843 -2.36556
ILE_94 -9.22866 1.26117 3.00951 -0.52935 0.56753 0.14192 2.33382 -2.64305 -0.00461 -0.05321 -2.28557 -0.03907 0 0 0 0 0 -0.02651 0.10167 0.37162 0 -0.56149 0 0.73287 -0.51585 1.20454 -6.16273
PRO_95 -6.04452 0.86737 1.42483 -0.20623 0.01113 0.15236 1.11043 -1.05453 -0.01119 -0.14804 -0.6228 -0.11287 0 0 0 0 0 0.12173 0.02279 0.67701 0 -0.83415 0 -2.4119 -0.49714 1.40837 -6.14735
PHE_96 -11.2933 1.29389 1.58557 -1.05355 0.5471 0.64211 2.04846 -2.61468 -0 -0 -1.50747 -0.99835 0 0 0 0 0 -0.06569 0.06024 0 2.8428 -0.07017 0 1.0402 0.00048 0.77882 -6.76351
ALA_97 -5.70267 0.60278 1.88489 -0.02149 0 0 1.24441 -1.9001 -0 -0 -0.69565 -0.42461 0 0 0 0 0 0.36447 0 0 0 -0.50705 0 1.8394 0.42556 0.61061 -2.27943
LYS_98 -5.9483 0.6397 5.55276 -0.34455 0.0755 0.17803 2.34726 -2.41962 -0.02331 -0.15623 -4.06193 -0.01643 0 0 0 -0.45307 0 0.29624 0.0515 2.10958 0 -0.04945 0 -1.5107 -0.12434 1.66713 -2.19021
PRO_99 -3.96209 0.8558 2.51773 -0.19111 0.01205 0.14296 0.87162 -1.12819 -0.00791 -0.04292 -0.76477 -0.08564 0 0 0 0 0 -0.03621 0.00426 1.1692 0 -0.61966 0 -2.4119 -0.23814 2.31189 -1.60301
PRO_100 -6.17513 0.90077 3.37729 -0.19709 0.0679 0.14481 1.09301 -1.4007 -0.00677 -0.03065 0.24451 -0.15193 0 0 0 0 0 -0.00804 0.00495 0.33128 0 -0.17362 0 -2.4119 0.82597 1.24347 -2.32189
VAL_101 -5.20706 0.39394 4.34813 -0.34135 0.16132 0.07996 1.74481 -2.25841 -0.00791 -0.04292 -1.70274 -0.15603 0 0 0 0 0 -0.05102 0.00855 0.62095 0 0.19706 0 1.9342 0.88995 0.68162 1.29305
GLY_102 -2.89724 0.42082 3.10164 -0.0002 0 0 1.09749 -1.51437 -0.02266 -0.16012 -1.50111 -0.3073 0 0 0 0 0 -0.30509 0 0 0 -1.34347 0 0.83697 0.09273 0.29032 -2.21157
GLN_103 -3.17621 0.19351 3.10075 -0.7071 0.23772 1.04847 1.49096 -1.43082 -0.00729 -0.02923 -0.9634 -2.19208 0 0 -0.35798 0 0 -0.04678 0.00028 0 3.07342 -0.09489 0 -0.18838 -0.19839 0.20786 -0.03958
LEU_104 -6.87868 0.60627 4.31852 -0.49451 0.18618 0.15111 1.78398 -2.48465 -0.00949 -0.04795 -2.10663 0.04553 0 0 0 0 0 -0.05267 0.03925 0.2059 0 -0.10489 0 0.18072 -0.46491 0.56827 -4.55867
ARG_105 -9.8324 0.71366 9.94314 -0.57417 0.09005 0.3283 4.38386 -4.58165 -0.02264 -0.15986 -4.54432 0.74456 0 0 -0.77416 -1.36493 0 -0.04263 0.35496 2.26434 0 -0.06862 0 -1.2888 -0.52719 0.92184 -4.03665
PHE_106 -9.33963 1.13612 0.96223 -0.55381 0.06441 0.31965 0.78773 -1.73416 -0.00631 -0.01586 -0.57268 -0.19022 0 0 0 0 0 -0.01665 0.0042 0 1.96884 0.0548 0 1.0402 -0.22608 0.93143 -5.38579
ARG_107 -7.3936 0.52769 8.42185 -0.5922 0.10979 0.32493 3.70113 -3.53666 -0.01678 -0.07718 -5.53328 0.297 0 0 -1.5243 -0.80441 0 0.08174 0.18607 2.1172 0 -0.04726 0 -1.2888 0.11019 0.77578 -4.1611
ARG_108 -4.90212 0.4155 3.38356 -0.80297 0.16019 0.549 0.55905 -1.52988 -0.01504 -0.14951 -0.45588 0.49773 0 0 0 0 0 0.07492 0.07553 3.29966 0 0.00051 0 -1.2888 -0.20384 1.29682 0.96443
PRO_109 -5.52637 0.89282 2.54339 -0.21347 0.01817 0.15562 0.77688 -1.0746 -0.01504 -0.14951 -0.47259 -0.01991 0 0 0 0 0 0.07221 0.06006 0.36425 0 -0.8729 0 -2.4119 -0.4347 1.26719 -5.04041
VAL_110 -4.38298 0.63018 1.95023 -0.34029 0.32491 0.07423 1.6166 -1.54079 -0.02331 -0.15623 -1.52756 -0.64653 0 0 0 0 0 0.04124 0.01999 0.38834 0 -0.36857 0 1.9342 -0.31632 1.45336 -0.8693
PRO_111 -3.84211 0.46992 1.58537 -0.17611 0.00023 0.12258 0.62673 -1.02829 -0 -0 -0.63585 0.14519 0 0 0 0 0 -0.02416 0.01538 0.90069 0 -1.10273 0 -2.4119 -0.51211 1.28711 -4.58005
VAL_112 -6.41553 0.33566 2.95276 -0.36887 0.32404 0.08766 1.01854 -2.02124 -0 -0 -0.40589 0.09977 0 0 0 0 0 -0.08553 0.00283 1.62392 0 -0.21732 0 1.9342 -0.55567 0.31097 -1.3797
ASP_113 -4.4039 0.85034 5.42152 -0.10309 0.00562 0.28286 1.48578 -2.37202 -0 -0 -3.70696 -0.42833 0 0 0 -0.45307 0 -0.05491 0.16561 0 2.40343 -0.1841 0 -2.3716 -0.45785 1.08915 -2.8315
PRO_114 -6.64378 1.1222 3.58276 -0.10916 0.00121 0.07939 1.42967 -1.86181 -0 -0 -1.8097 0.29984 0 0 0 0 0 -0.08746 0.01016 0.13527 0 -0.89348 0 -2.4119 -0.61754 1.38869 -6.38564
TRP_115 -5.88876 0.38959 3.81837 -0.71102 0.09327 0.31118 2.63858 -2.32878 -0 -0 -2.88563 -0.02329 0 0 0 0 0 0.35683 0.00599 0 2.66535 -0.3779 0 1.6906 -0.47913 0.73308 0.00833
THR_116 -3.27222 0.36989 1.85557 -0.11629 0.06078 0.08314 0.69039 -1.347 -0 -0 -0.86465 -0.96129 0 0 0 0 0 0.0211 0.01034 0.09345 0 -0.58032 2.29897 -1.0874 -0.20993 0.95726 -1.9982
GLY_117 -1.87525 0.19384 1.78084 -0.00028 0 0 0.60058 -0.98837 -0.01254 -0.05285 -0.02044 -0.21802 0 0 0 0 0 -0.0663 0 0 0 -1.47665 0 0.83697 -0.05717 0.81346 -0.54219
VAL_118 -5.25151 0.8031 0.7647 -0.38263 0.34134 0.09468 0.69698 -1.21673 -6e-05 -0.00014 -0.16075 -0.20037 0 0 0 0 0 0.06299 0.00159 0.85877 0 -0.75702 0 1.9342 -0.14418 0.40365 -2.15137
LEU_119 -6.79026 0.46361 2.64402 -0.59001 0.21799 0.14953 2.32844 -2.14005 -0.01189 -0.0511 -2.3174 0.33054 0 0 0 0 0 0.03268 0.07798 0.55386 0 -0.29392 0 0.18072 -0.27851 0.40125 -5.09252
ASN_120 -3.1529 0.09169 2.98227 -0.30924 0.12563 0.51202 1.47885 -1.56473 -0.03453 -0.23799 -0.93663 -0.71821 0 0 -0.69667 -0.84054 0 -0.05713 8e-05 0 1.92843 -0.47648 0 -0.93687 -0.16617 0.30972 -2.6994
ALA_121 -6.12385 1.00596 3.41604 -0.02932 0.00348 0 2.99881 -2.78656 -0 -0 -2.96476 -0.46811 0 0 0 0 0 -0.0285 0 0 0 0.28459 0 1.8394 0.40014 0.38428 -2.06841
THR_122 -4.44801 0.25202 3.68649 -0.13521 0.07425 0.0769 1.97845 -2.00357 -0 -1e-05 -2.08174 -0.1436 0 0 -1.12837 -0.84054 0 -0.05588 0.05135 0.01058 0 -0.35068 4.13799 -1.0874 0.25104 0.38647 -1.36948
ARG_123 -3.19149 0.23578 3.39025 -0.89795 0.22912 0.63586 1.08785 -1.59176 -0.03067 -0.23003 -0.99347 0.00014 0 0 -0.4317 0 0 0.01563 0.0065 1.76057 0 -0.21771 0 -1.2888 -0.31371 0.2898 -1.53578
LEU_124 -4.46277 0.6242 0.68229 -0.46078 0.22962 0.08267 0.26122 -0.94705 -0 -0 0.23283 0.36643 0 0 0 0 0 -0.02778 0.01585 0.60671 0 -0.08923 0 0.18072 -0.33719 0.70644 -2.33581
PRO_125 -5.34335 0.96589 2.70378 -0.19255 0.00507 0.13778 1.16705 -1.23347 -0.01297 -0.09983 -1.22789 0.05605 0 0 -0.74733 0 0 0.02906 0.00121 0.35357 0 -0.85091 0 -2.4119 -0.39364 0.81236 -6.28203
ASN_126 -5.31488 0.27236 4.54142 -0.17169 0.03587 0.23293 1.43654 -2.14921 -0.00888 -0.08115 -1.56679 -0.24081 0 0 -0.57943 0 0 0.22824 0 0 1.93943 0.23107 0 -0.93687 -0.25969 0.5786 -1.81294
THR_127 -7.55038 1.04983 5.69312 -0.16542 0.11188 0.05399 3.43201 -3.061 -0.02742 -0.22839 -3.76969 -0.06447 0 0 0 -0.69408 0 0.01613 0.01745 0.32073 0 0.06987 2.30812 -1.0874 -0.03631 0.6029 -3.00854
CYS:disulfide_128 -6.91049 0.95463 4.23101 -0.04307 0.00012 0.01638 1.90497 -2.29259 -0 -0 -1.47316 -0.23783 0 0 -0.64154 0 -0.46837 0.01449 0.16458 0.33313 0 0.32017 0 3.6196 -0.22821 0.355 -0.3812
TYR_129 -7.41498 0.65096 1.98883 -0.60568 0.03096 0.22707 0.48906 -1.92513 -0.02375 -0.16936 -0.38021 -0.05454 0 0 0 0 0 -0.00427 0.26553 0 2.81952 0.07936 0.04027 1.2797 -0.51533 0.27988 -2.94213
GLN_130 -7.55423 0.5304 5.79514 -0.53224 0.15527 0.48086 2.92134 -2.94491 -0.02232 -0.19767 -2.96067 -0.86837 0 0 -2.42016 0 0 0.02035 0.03444 0 3.17134 0.15446 0 -0.18838 0.06072 0.51097 -3.85367
GLU_131 -4.45975 0.22687 6.31524 -0.41938 0.09952 0.75172 1.61642 -2.32307 -0.02108 -0.17636 -3.26966 -0.40768 0 0 0 -1.59328 0 0.05429 0.00438 0 3.40109 -0.06205 0 -2.7348 0.20938 0.42424 -2.36398
ARG_132 -2.78474 0.10412 3.01807 -0.71777 0.10082 0.48975 0.80212 -1.18089 -0 -0 -1.32506 0.59791 0 0 0 -0.81869 0 -0.02702 0.05697 2.34972 0 -0.0643 0 -1.2888 -0.1836 0.42755 -0.44383
TYR_133 -5.13001 0.42694 2.20981 -0.59998 0.12305 0.29191 1.02795 -1.35074 -0.00611 -0.06818 0.15682 -0.11203 0 0 0 0 0 -0.03901 0.00194 0 2.8749 -0.0324 0.00048 1.2797 -0.28162 0.46017 1.23359
GLU_134 -3.1201 0.1495 2.92157 -0.23381 0.05012 0.38261 0.77225 -1.22102 -0 -0 -0.66139 -0.55152 0 0 0 -0.81869 0 -0.04962 0.0286 0 3.12011 0.28793 0 -2.7348 0.04076 0.2259 -1.4116
TYR_135 -6.09872 0.8991 0.60383 -0.57645 0.06206 0.26697 0.77097 -1.15842 -0.0057 -0.05299 0.61262 -0.19828 0 0 0 0 0 -0.0459 0.05646 0 2.94714 0.07411 0.01149 1.2797 0.16549 0.18263 -0.2039
PHE_136 -7.64578 1.29978 2.20024 -0.71142 0.07077 0.49323 1.00848 -1.74056 -0 -0 -0.9846 0.1963 0 0 0 0 0 0.15925 0.36477 0 2.03755 -0.22724 0 1.0402 -0.18845 1.32551 -1.30197
PRO_137 -2.9788 0.74486 2.14528 -0.15423 0.00413 0.10811 0.3841 -0.94335 -0 -0 -0.73424 0.14106 0 0 0 0 0 -0.07396 0.0697 0.17508 0 -0.99404 0 -2.4119 -0.55888 1.56287 -3.51423
GLY_138 -1.62597 0.06355 2.08576 -7e-05 0 0 0.65509 -0.99812 -0 -0 -1.88333 -0.39717 0 0 -0.54474 0 0 -0.13922 0 0 0 -1.50248 0 0.83697 -0.73058 0.44691 -3.7334
PHE_139 -6.74754 0.6509 5.19805 -0.58786 0.02775 0.2836 2.52749 -2.67477 -0 -0 -2.49638 0.04926 0 0 0 0 0 -0.0759 0.00923 0 2.303 -0.17069 0 1.0402 -0.32263 0.32717 -0.65911
VAL_140 -4.2345 0.58446 3.32511 -0.31963 0.24121 0.07403 1.875 -1.88921 -0 -0 -0.98229 -0.2086 0 0 0 0 0 -0.07323 0.00592 0.40298 0 0.02154 0 1.9342 -0.12712 0.35032 0.98019
GLY_141 -4.24515 0.61579 3.01205 -4e-05 0 0 0.76328 -1.74249 -0 -0 0.34802 -0.42553 0 0 0 0 0 -0.12723 0 0 0 0.35817 0 0.83697 0.11386 0.26381 -0.22848
GLU_142 -5.58414 0.4129 6.45317 -0.61033 0.0803 1.07165 3.07355 -2.79561 -0.00487 -0.03898 -3.06069 -0.39498 0 0 0 -0.76891 0 0.00521 0.0331 0 3.87123 0.02385 0 -2.7348 0.48545 0.33433 -0.14854
GLU_143 -5.07324 0.33489 6.52258 -0.21003 0.02321 0.27784 2.65386 -2.89856 -0.01119 -0.05207 -3.03391 -0.5536 0 0 -0.54474 0 0 0.00945 0.02383 0 3.15544 -0.3348 0 -2.7348 -0.11317 0.46491 -2.09411
MET_144 -6.94262 0.69089 4.13063 -0.44883 0.07747 0.07825 1.99816 -2.2406 -0 -0 -1.50643 0.06793 0 0 0 0 0 -0.10979 0.32329 2.00423 0 -0.03422 0 0.60916 -0.49525 0.40132 -1.39639
TRP_145 -8.35214 0.78877 2.5435 -0.88749 0.02639 0.41749 1.96803 -2.31383 -0 -0 -2.50261 -0.29538 0 0 0 0 0 -0.05338 0.02498 0 1.86594 -0.04786 0 1.6906 -0.39075 0.25477 -5.26296
SER_146 -3.32894 0.62269 3.79401 -0.02521 0 0.02111 1.62389 -1.80807 -0.01768 -0.11615 -0.63724 0.01572 0 0 0 0 0 -0.00467 0.00464 0.58883 0 -0.06691 0.63348 -0.77834 -0.44213 0.8443 0.92334
PRO_147 -4.44881 0.66206 1.62807 -0.11997 0.00014 0.08827 0.63221 -0.80687 -0 -0 0.25205 0.27705 0 0 0 0 0 -0.0497 0.01048 0.16384 0 -1.18077 0 -2.4119 -0.48833 0.91377 -4.8784
ASN_148 -3.40742 0.13001 3.40597 -0.40447 0.18001 0.77701 1.27701 -1.74942 -0.01692 -0.22012 -1.18294 -1.98415 0 0 -0.35442 0 0 0.07214 0.28153 0 2.3852 -0.71851 0 -0.93687 -0.25191 0.74537 -1.9729
THR_149 -5.0258 0.31795 3.89602 -0.08726 0.02864 0.05205 1.90691 -1.99624 -0.01692 -0.22012 -1.97219 -0.82344 0 0 -0.74733 -0.21536 0 -0.00141 0.00461 0.3062 0 -0.54057 2.32827 -1.0874 0.06726 1.45886 -2.36727
LYS_150 -3.50503 0.2512 3.75006 -0.29039 0.03244 0.12463 1.70989 -1.72795 -0.01722 -0.15215 -2.23394 0.11842 0 0 -0.57943 0 0 0.01641 0.00196 1.74934 0 0.07003 0 -1.5107 0.0902 1.19026 -0.91196
LEU_151 -6.10682 0.52855 1.51022 -0.46085 0.24356 0.08225 0.92693 -1.62188 -0 -0 -0.40767 0.15733 0 0 0 0 0 -0.0113 0.00538 0.62945 0 -0.36676 0 0.18072 -0.05379 0.44382 -4.32084
SER_152 -5.07943 0.42232 5.15624 -0.02614 0 0.04336 2.13984 -2.5286 -0.00466 -0.05971 -1.15452 -1.12018 0 0 -0.77261 0 0 0.06727 0.00077 1.23886 0 -0.45815 0.61073 -0.77834 -0.17416 0.31202 -2.1651
GLU_153 -5.76342 0.52757 6.06051 -0.20151 0.02253 0.2662 2.63704 -2.57811 -0.04235 -0.30831 -3.90464 -0.54382 0 0 0 -1.36493 0 0.13287 0.09649 0 4.40429 -0.29128 0 -2.7348 -0.35706 0.35271 -3.59002
ASP_154 -4.23084 0.61277 4.63774 -0.2654 0.07049 0.87183 1.51292 -2.02577 -0.0411 -0.30776 -1.73671 -0.667 0 0 -0.77261 -0.59461 0 -0.00639 0.00476 0 2.05621 -0.67188 0 -2.3716 -0.40575 0.43601 -3.8947
CYS:disulfide_155 -6.92946 0.83272 4.66931 -0.06939 0.0044 0.0449 2.20704 -2.41435 -0.01278 -0.08067 -1.60322 -0.48288 0 0 0 0 -0.46837 0.00989 0.05268 0.5105 0 -0.10418 0 3.6196 0.08472 0.59253 0.46297
LEU_156 -9.06935 0.90331 2.51016 -0.52761 0.3907 0.14568 1.49277 -2.32316 -0.05067 -0.32058 -1.27783 0.12727 0 0 0 0 0 0.04175 0.22915 0.74235 0 -0.03255 0 0.18072 0.31421 0.91048 -5.61319
TYR_157 -10.1044 1.62141 4.90115 -0.56293 0.04084 0.27245 2.29626 -3.12839 -0.01278 -0.08067 -3.9283 -0.13149 0 0 0 -0.59461 0 -0.00466 0.04093 0 1.88235 -0.42588 0.02337 1.2797 -0.01476 1.14468 -5.4857
LEU_158 -9.19651 1.24703 2.68207 -0.51631 0.24378 0.10597 3.15781 -2.40004 -0 -0 -2.94711 0.23816 0 0 0 0 0 -0.00072 0.26764 0.45379 0 -0.31095 0 0.18072 -0.24534 0.95645 -6.08356
ASN_159 -5.56628 0.44027 5.19161 -0.27973 0.06007 0.49744 3.23568 -2.60903 -0.04418 -0.2126 -2.22323 -0.84307 0 0 0 0 0 0.05844 0.00491 0 2.03137 -0.52826 0 -0.93687 0.09607 0.56779 -1.05959
ILE_160 -8.61427 0.90024 1.70291 -0.47811 0.45554 0.10762 2.4936 -2.20126 -0.0116 -0.04187 -2.4566 -0.0169 0 0 0 0 0 0.01524 0.0813 0.32457 0 -0.75332 0 0.73287 -0.00914 0.71814 -7.05105
TRP_161 -12.4766 1.50883 4.92304 -0.79813 0.02151 0.2984 3.53532 -3.6736 -0.04418 -0.2126 -3.18946 -0.24339 0 0 0 0 0 -0.06576 0.07376 0 2.12414 -0.06561 0 1.6906 0.2167 0.91012 -5.4669
ILE_162 -8.98971 1.70551 3.12055 -0.60223 0.39262 0.18424 3.03303 -2.57522 -0.0116 -0.04187 -2.94981 0.06701 0 0 0 0 0 0.00175 0.32004 3.30153 0 -0.73842 0 0.73287 0.35905 1.43595 -1.25473
PRO_163 -7.11225 1.2765 2.80025 -0.14089 0.00404 0.10139 0.70652 -1.49349 -0 -0 -0.65936 0.21555 0 0 0 0 0 0.1972 0.07351 0.24576 0 -1.11995 0 -2.4119 -0.42319 1.56025 -6.18006
LYS_164 -4.21338 0.16797 4.74314 -0.47234 0.24481 0.25031 1.70194 -1.69411 -0 -0 -2.58025 -0.20472 0 0 0 -0.62229 0 5.31652 0.22993 2.68644 0 0.21223 0 -1.5107 0.9239 13.6354 18.8148
LYS_165 -4.17722 0.25082 4.72947 -0.53198 0.17397 0.27573 1.68768 -1.95483 -0 -0 -1.8743 0.87301 0 0 0 -0.77185 0 0.06174 0.04245 3.06615 0 0.0479 0 -1.5107 1.18916 13.6126 15.1898
GLN_166 -2.57431 0.08358 2.37518 -0.65728 0.09656 0.71613 0.55733 -1.12882 -0 -0 -0.39287 -0.77433 0 0 -0.41085 0 0 -0.0292 0.00717 0 2.41665 -0.01889 0 -0.18838 -0.14891 0.62021 0.54896
ARG_167 -2.32636 0.09006 2.44228 -0.98538 0.30706 0.76946 0.73361 -1.09695 -0 -0 -0.72108 -0.19806 0 0 -0.41085 0 0 0.03621 0.03392 3.05601 0 -0.23883 0 -1.2888 0.59668 0.34368 1.14266
THR_168 -3.38447 0.18984 2.26018 -0.11841 0.09039 0.07454 0.68461 -1.24715 -0 -0 -0.39189 -0.6086 0 0 0 0 0 0.04288 0.00705 0.05439 0 -0.46043 2.26233 -1.0874 0.41142 0.35472 -0.86601
ARG_169 -3.58971 0.22967 3.31337 -0.61745 0.06984 0.40892 1.18836 -1.5891 -0 -0 -0.66635 0.62318 0 0 0 0 0 -0.08395 0.14218 1.96866 0 0.00703 0 -1.2888 -0.52807 0.32452 -0.0877
HIS_170 -2.91733 0.15268 3.02221 -0.74388 0.01448 0.87227 0.63193 -1.50631 -0 -0 0.0954 -2.5827 0 0 0 0 0 -0.01269 0.22399 0 1.7226 -0.07621 0 -0.45461 -0.47761 0.34484 -1.69095
HIS_D_171 -2.99578 0.28923 3.11983 -0.40034 0.02117 0.51982 0.4743 -1.52731 -0 -0 -0.13435 -0.38343 0 0 0 0 0 0.06977 0.00072 0 1.62945 -0.27187 0 -0.45461 -0.49935 0.2195 -0.32327
SER_172 -2.84372 0.19996 3.89165 -0.02537 0 0.04121 1.23278 -1.61651 -0.0357 -0.28506 -0.53434 -0.94729 0 0 0 0 0 0.25199 0.00223 1.54895 0 -0.14585 0.7109 -0.77834 -0.61379 0.17697 0.23067
ASN_173 -2.43586 0.24926 3.49602 -0.15745 0.00613 0.20497 2.07594 -1.61624 -0.02546 -0.14236 -2.22772 -0.57548 0 0 -1.00752 0 0 -0.02515 0.08537 0 2.22218 -0.17747 0 -0.93687 -0.24699 0.33948 -0.89522
ASN_174 -2.24878 0.33707 1.8873 -0.19842 0.02714 0.31654 0.76815 -1.043 -0 -0 -0.49576 -0.56777 0 0 -1.00752 0 0 -0.00733 0.00177 0 2.51909 -0.52958 0 -0.93687 0.0595 0.46577 -0.65271
ALA_175 -4.62122 0.98664 2.1564 -0.02355 0 0 1.18596 -1.91851 -0.00662 -0.08461 -0.88733 -0.33086 0 0 0 0 0 0.01952 0 0 0 -0.34295 0 1.8394 -0.33919 1.58461 -0.78229
HIS_176 -3.71948 0.80446 3.55731 -0.65575 0.01661 0.6243 1.23073 -1.87391 -0 -0 -0.06884 -0.31354 0 0 0 0 0 0.02104 0.01692 0 1.62091 -0.22783 0 -0.45461 0.09478 1.6317 2.3048
HIS_177 -3.98072 0.29775 3.29605 -0.90468 0.05811 1.03646 1.06001 -1.85456 -0.02044 -0.15602 -1.29184 -3.03723 0 0 0 0 0 0.02231 0.11581 0 2.01345 -0.12911 0 -0.45461 0.20319 0.95611 -2.76996
ALA_178 -6.85192 1.50776 3.19906 -0.03047 0.00354 0 1.50856 -3.1127 -0 -0 -0.609 -0.49974 0 0 0 0 0 0.23989 0 0 0 -0.08411 0 1.8394 -0.09561 1.1908 -1.79454
LYS_179 -5.60795 0.56623 5.96617 -0.52064 0.13306 0.34726 2.03449 -2.49981 -0.02191 -0.1228 -3.2478 0.09657 0 0 0 0 0 -0.06853 0.14094 1.86125 0 0.00205 0 -1.5107 -0.0149 1.08409 -1.38294
ILE_180 -8.22771 1.28395 3.56621 -0.59706 0.4408 0.10218 2.96459 -2.74688 -0.01207 -0.1053 -2.94761 0.55012 0 0 0 0 0 0.17065 0.11034 0.89654 0 -0.52779 0 0.73287 -0.4481 1.79257 -3.0017
PRO_181 -5.83989 1.14953 2.38947 -0.13226 5e-05 0.09686 2.0328 -1.48767 -0.01449 -0.05792 -3.06014 0.2146 0 0 0 0 0 0.02156 0.00636 0.29827 0 -1.11924 0 -2.4119 -0.6103 1.62971 -6.89459
VAL_182 -7.77943 1.17907 2.32438 -0.28086 0.26871 0.06208 2.80291 -2.25428 -0.00702 -0.0499 -2.87599 -0.18366 0 0 0 0 0 0.11645 0.01794 0.30672 0 -0.79876 0 1.9342 -0.54871 0.73702 -5.02911
LEU_183 -7.41542 0.60761 2.75509 -0.55483 0.14242 0.13942 2.9363 -2.39473 -0.03201 -0.11988 -2.49569 0.21272 0 0 0 0 0 -0.06762 0.00549 0.75625 0 -0.20159 0 0.18072 -0.14953 0.61083 -5.08444
VAL_184 -6.74445 0.44818 1.99882 -0.27755 0.19095 0.06218 2.26311 -2.21709 -0.00086 -0.00244 -2.35912 -0.29693 0 0 0 0 0 -0.04708 0.02311 0.18815 0 -0.71432 0 1.9342 -0.11542 0.51423 -5.15232
TRP_185 -13.4387 2.22016 4.6838 -1.2229 0.08443 0.44076 3.1358 -3.77642 -0.02644 -0.10692 -2.73707 -0.63934 0 0 0 0 0 0.10829 0.10524 0 2.24571 -0.10044 0 1.6906 -0.23628 0.85197 -6.71774
ILE_186 -8.58485 0.51468 3.02725 -0.46712 0.30468 0.1079 2.10131 -2.61133 -0.00891 -0.06642 -1.93201 -0.11639 0 0 0 0 0 -0.03308 0.04571 0.30027 0 -0.69368 0 0.73287 -0.20827 0.81233 -6.77507
TYR_187 -11.9079 0.9798 4.96399 -1.16158 0.20041 0.66751 3.17366 -3.80376 -0.00209 -0.01154 -2.15346 -0.02952 0 0 -1.27082 0 0 0.10662 0.001 0 2.64401 0.14359 0.04673 1.2797 -0.16579 0.73964 -5.55979
GLY_188 -3.83708 0.4056 3.23263 -0.00011 0 0 1.42271 -1.89527 -0.01368 -0.11409 0.5461 -0.21994 0 0 0 0 0 0.0233 0 0 0 -1.20558 0 0.83697 1.03985 0.6985 0.91991
GLY_189 -2.69838 0.31191 3.24018 -5e-05 0 0 2.01043 -1.65517 -0 -0 -1.73042 -0.3704 0 0 0 0 0 -0.13562 0 0 0 -1.41081 0 0.83697 0.58348 0.62663 -0.39124
GLY_190 -3.75725 0.63519 2.32746 -4e-05 0 0 1.26966 -1.57579 -0.02497 -0.13133 0.49927 -0.41962 0 0 0 0 0 0.00995 0 0 0 -1.19228 0 0.83697 -0.83371 0.584 -1.77249
TYR_191 -9.81103 1.39606 4.00036 -0.55234 0.02062 0.32299 2.63668 -3.03 -0.02399 -0.25158 -2.87484 -0.39105 0 0 0 0 0 -0.03831 0.03912 0 1.86487 0.35324 0 1.2797 -0.16215 0.49385 -4.7278
MET_192 -9.69596 1.12851 4.33347 -0.5985 0.1285 0.17609 1.5972 -2.32179 -0.00419 -0.04387 -1.28205 -0.0638 0 0 0 0 0 -0.03538 0.01964 1.12829 0 0.34155 0 0.60916 0.77948 0.63041 -3.17321
SER_193 -4.66715 0.56864 3.56544 -0.02122 0 0.05179 1.6671 -1.98543 -0.00448 -0.04308 -1.04847 -0.64749 0 0 0 0 0 -0.00047 0.03067 0.17484 0 -0.49809 0.62351 -0.77834 0.71124 0.38045 -1.92056
GLY_194 -3.56448 0.16985 2.54566 -0.00031 0 0 1.7527 -1.5911 -0.00209 -0.01154 -2.18515 -0.1906 0 0 -2.35284 0 0 -0.05346 0 0 0 -1.52695 0 0.83697 0.27396 0.24789 -5.6515
THR_195 -8.2463 1.13065 4.76417 -0.2152 0.15474 0.09945 3.31343 -2.84881 -0.00272 -0.03739 -1.5751 -1.58939 0 0 -0.97372 -0.47872 0 0.03103 0.13768 0.23488 0 0.10921 2.31143 -1.0874 0.22436 0.76407 -3.77966
SER_196 -4.63257 0.15895 4.23206 -0.03278 3e-05 0.05689 1.61294 -1.9815 -0.00317 -0.06184 -0.9738 -1.09941 0 0 -0.70542 0 0 -0.04688 0.06351 0.17276 0 -0.31948 0.60073 -0.77834 -0.23263 0.74939 -3.22056
THR_197 -6.51233 0.75265 4.23384 -0.13116 0.10934 0.07413 2.96576 -2.41834 -0.02088 -0.20302 -0.95742 -1.24971 0 0 -1.32814 0 0 -0.05782 0.00022 0.01874 0 -0.24477 2.26789 -1.0874 -0.59432 0.48564 -3.89711
LEU_198 -8.48346 1.26642 4.07948 -0.48031 0.19664 0.08922 2.70566 -2.93037 -0.00177 -0.0293 -0.85167 0.30715 0 0 0 0 0 -0.05128 0.14617 0.54864 0 -0.04923 0 0.18072 -0.55746 0.81645 -3.09831
ASP_199 -2.83059 0.21275 3.83468 -0.11129 0.00635 0.33505 1.29695 -1.72535 -0.0193 -0.15306 -1.09846 -0.51427 0 0 0 0 0 -0.09655 0.02127 0 1.75497 -0.01329 0 -2.3716 -0.49377 0.75336 -1.21216
ILE_200 -7.87866 1.17666 1.83278 -0.51979 0.46193 0.10945 1.84905 -1.98515 -0 -0 -0.33955 -0.14206 0 0 -0.83067 0 0 -0.02542 0.05024 1.12293 0 -0.01847 0 0.73287 -0.26956 0.58207 -4.09137
TYR_201 -10.0385 1.35209 3.05674 -0.6488 0.15209 0.38939 2.37437 -2.54265 -0.00664 -0.0401 -2.76651 -0.26071 0 0 0 -0.52948 0 -0.06195 0.33321 0 2.96539 -0.27681 0.03778 1.2797 -0.31318 0.55678 -4.9878
ASP_202 -4.32791 0.12563 6.88323 -0.17281 0.0307 0.52694 2.82405 -2.91149 -0.03774 -0.28713 -2.29369 -1.2994 0 0 -0.79446 0 0 -0.00422 0.17639 0 3.01525 -0.32085 0 -2.3716 -0.37296 0.41004 -1.20203
GLY_203 -4.36437 0.31353 3.96915 -6e-05 0 0 2.18814 -2.14861 -0.01904 -0.13072 -1.32275 -0.37042 0 0 0 0 0 -0.07257 0 0 0 0.27249 0 0.83697 -0.13418 0.3325 -0.64994
ASP_204 -7.34079 0.8348 7.88175 -0.13669 0.00497 0.47876 3.83425 -3.6696 -0.0128 -0.11398 -6.29685 -1.20447 0 0 -1.38913 -0.64055 0 -0.02615 0.08675 0 4.1802 0.18477 0 -2.3716 0.39568 0.63474 -4.68594
LEU_205 -7.43617 1.00169 4.27414 -0.69358 0.15191 0.28367 2.60957 -2.92305 -0 -0 -3.58776 0.08235 0 0 -0.59467 0 0 -0.03813 0.03117 0.84798 0 -0.22231 0 0.18072 0.36552 0.76946 -4.89749
LEU_206 -9.82146 1.53487 3.70068 -0.53383 0.30109 0.1304 2.90662 -3.05959 -0.03097 -0.23789 -1.73383 0.22451 0 0 0 0 0 -0.04582 0.65034 0.32206 0 -0.29139 0 0.18072 -0.20487 1.07568 -4.93266
ALA_207 -7.19026 0.92778 4.32107 -0.01963 0 0 2.92959 -3.10281 -0.00946 -0.10755 -2.63773 -0.34372 0 0 0 0 0 0.00791 0 0 0 -0.09814 0 1.8394 -0.22983 1.01745 -2.69594
ALA_208 -4.92956 0.40094 2.74051 -0.02276 0 0 1.66267 -2.17105 -0.01904 -0.13072 -0.62875 -0.34468 0 0 0 0 0 -0.06428 0 0 0 -0.334 0 1.8394 -0.36935 0.46617 -1.90451
THR_209 -4.28465 0.19435 3.8261 -0.20481 0.13312 0.07538 1.76115 -1.86327 -0 -0 -1.54986 -0.09289 0 0 0 0 0 0.03234 0.05185 0.27352 0 0.0223 2.28908 -1.0874 -0.12939 0.41306 -0.13999
PHE_210 -10.1005 1.84783 2.8138 -0.56242 0.39739 0.26445 2.3318 -2.60779 -0 -0 -0.80081 -0.28413 0 0 0 0 0 0.31798 0.01749 0 3.78979 0.06478 0 1.0402 0.1582 1.19102 -0.12088
ASP_211 -4.34746 0.64653 5.57912 -0.1199 0.02061 0.38636 2.23714 -2.38009 -0.00946 -0.10755 -3.97481 -0.45448 0 0 0 -0.77185 0 -0.0077 0.08299 0 2.63795 -0.50157 0 -2.3716 -0.06998 1.45161 -2.07414
VAL_212 -8.70687 1.38675 2.70693 -0.23847 0.11936 0.04543 1.2564 -2.51095 -0.00446 -0.04849 -0.80274 -0.19896 0 0 0 0 0 0.08716 0.01527 0.7343 0 -0.51762 0 1.9342 -0.1667 0.87444 -4.03501
MET_213 -10.5499 1.56571 3.03572 -0.37952 0.09676 0.15772 2.80567 -2.53945 -0.00294 -0.00846 -3.1728 0.01622 0 0 0 0 0 -0.0322 1.01909 1.23896 0 0.19062 0 0.60916 -0.15721 0.91614 -5.19069
ILE_214 -8.69154 0.95198 3.3101 -0.59666 0.30752 0.11606 2.69598 -2.59168 -0 -0 -2.73886 0.10942 0 0 0 0 0 -0.02034 0.1343 1.00204 0 -0.77795 0 0.73287 -0.30027 1.18041 -5.17662
ALA_215 -5.16684 0.49021 2.12099 -0.02067 0 0 2.60245 -2.01014 -0.00294 -0.00846 -3.08281 -0.34367 0 0 0 0 0 -0.00679 0 0 0 -0.20339 0 1.8394 -0.10285 0.94928 -2.94623
SER_216 -4.73241 0.32853 4.11367 -0.02872 0 0.06777 2.87532 -2.05581 -0 -0 -2.59088 -0.45115 0 0 0 0 0 0.01008 0.00658 0.10662 0 -0.49204 0.60125 -0.77834 0.04595 0.44294 -2.53063
MET_217 -8.80022 1.64084 2.35162 -0.96818 0.6702 0.47553 1.1702 -1.93288 -0.01156 -0.05319 -1.19686 -0.05798 0 0 0 0 0 0.00298 0.30142 2.54415 0 -0.12519 0 0.60916 -0.07671 0.46748 -2.98918
GLN_218 -10.1598 1.04365 7.73734 -0.62758 0.12821 0.39699 4.57502 -3.86356 -0.03313 -0.27979 -3.5483 -0.17835 0 0 -1.76846 0 0 -0.02154 0.08946 0 3.18068 0.10369 0 -0.18838 -0.04817 0.74004 -2.72203
TYR_219 -11.71 1.01975 4.43955 -0.90672 0.04331 0.50836 3.65416 -3.24935 -0.00264 -0.00823 -2.62908 -0.2662 0 0 -1.75966 0 0 0.00499 0.01388 0 2.36887 -0.4137 0.00037 1.2797 -0.23111 0.73209 -7.11169
ARG_220 -11.7 1.01394 10.143 -0.73073 0.10288 0.49705 3.77179 -4.39421 -0.01393 -0.10816 -5.7364 0.83203 0 0 -2.11363 -1.64465 0 0.07088 0.70401 1.98549 0 -0.05626 0 -1.2888 -0.43888 1.0546 -8.05005
LEU_221 -9.25242 1.0165 4.17618 -0.52246 0.48354 0.10422 2.03907 -3.15874 -0.02661 -0.2315 -1.27549 0.16668 0 0 0 0 0 0.0119 0.1622 0.55521 0 -0.22472 0 0.18072 -0.35839 1.16083 -4.99327
GLY_222 -4.34688 0.40664 4.84457 -0.00023 0 0 2.62984 -2.45063 -0.0303 -0.19438 -3.25157 -0.22375 0 0 0 0 0 -0.10043 0 0 0 -1.43156 0 0.83697 0.00293 0.52859 -2.78019
ALA_223 -5.29917 0.78654 2.8563 -0.02276 0 0 2.91394 -2.22819 -0 -0 -2.39795 -0.37059 0 0 -0.68393 0 0 -0.08807 0 0 0 -0.41454 0 1.8394 -0.23245 0.27638 -3.0651
PHE_224 -9.00075 0.70529 3.13408 -0.60965 0.03015 0.32088 1.51036 -2.45444 -0.00296 -0.03482 -1.17762 -0.09741 0 0 0 0 0 -0.05602 0.24882 0 2.42648 0.1528 0 1.0402 -0.43757 0.28672 -4.01545
GLY_225 -5.44877 0.74322 5.31936 -6e-05 0 0 3.20241 -2.89728 -0 -0 -3.41071 -0.34908 0 0 0 0 0 0.02447 0 0 0 0.88228 0 0.83697 0.32953 0.38619 -0.38146
SER_226 -4.57584 0.1953 5.09026 -0.02827 0.01263 0.02837 2.53645 -2.46618 -0.00377 -0.03456 -1.46593 0.44061 0 0 0 -0.447 0 -0.06871 0.00027 0.86479 0 -0.17639 0.75773 -0.77834 0.72008 1.02559 1.6271
LEU_227 -7.85912 0.98505 1.25762 -0.56995 0.25211 0.14737 1.85725 -1.95053 -0.00654 -0.03419 -2.21319 0.33898 0 0 0 0 0 -0.1086 0.14643 0.39484 0 -0.08328 0 0.18072 0.15336 1.03904 -6.07263
TYR_228 -10.174 1.39867 3.51766 -0.74992 0.04642 0.21613 2.16583 -2.88116 -0.03274 -0.30571 -0.08664 -0.43826 0 0 0 0 0 -0.0097 0.02494 0 2.4827 -0.15344 0.00239 1.2797 0.40141 0.56137 -2.73432
LEU_229 -9.83131 1.85438 0.98865 -0.4935 0.20852 0.13857 2.19247 -2.1848 -0.01927 -0.14224 -1.23089 0.02766 0 0 0 0 0 -0.05865 0.25089 0.4265 0 0.28699 0 0.18072 0.6979 0.74552 -5.9619
THR_230 -5.13287 0.96612 4.73972 -0.21911 0.20353 0.08026 2.12862 -2.28829 -0.04378 -0.31833 -1.29828 -0.02996 0 0 0 0 0 -0.05383 0.05899 0.0937 0 0.11608 2.33236 -1.0874 5.86409 1.85043 7.96207
PRO_231 -4.63734 1.18752 1.92387 -0.08034 1e-05 0.04811 0.49998 -0.78024 -0 -0 0.01431 0.60428 0 0 0 0 0 -0.17417 0.01573 0.40313 0 -0.64566 0 -2.4119 5.59697 1.63046 3.19472
GLU_232 -5.30039 0.61612 6.13682 -0.21382 0.04166 0.35636 2.78224 -2.57222 -0.01074 -0.13022 -2.98935 -0.48908 0 0 0 -0.83366 0 0.20535 0.03627 0 3.20317 0.2713 0 -2.7348 0.69689 0.49777 -0.43036
LEU_233 -6.70382 1.06738 2.61442 -0.41796 0.19326 0.06003 1.39555 -1.8581 -8e-05 -0.002 -0.72203 0.15003 0 0 0 0 0 0.09341 0.14843 0.66791 0 0.1433 0 0.18072 0.73549 1.11407 -1.13999
PRO_234 -2.98006 0.70096 2.44667 -0.12482 0.00117 0.09174 0.79285 -0.97038 -0 -0 -0.00371 0.24147 0 0 0 0 0 -0.07217 0.02089 0.1431 0 -1.1295 0 -2.4119 -0.3935 1.01633 -2.63086
GLU_235 -1.64801 0.11574 1.65122 -0.56667 0.25506 1.53424 0.33343 -0.76073 -8e-05 -0.002 -0.74073 -3.10828 0 0 0 0 0 -0.13359 0.00046 0 2.94505 -0.21145 0 -2.7348 -0.15991 0.36024 -2.8708
ASP_236 -1.94058 0.61665 2.42721 -0.22906 0.04129 0.74763 0.64913 -1.0225 -0 -2e-05 0.49129 -0.96974 0 0 0 0 0 0.08171 0.03887 0 1.9543 -0.50082 0 -2.3716 0.35035 0.49077 0.85487
SER_237 -2.35638 0.44562 3.26683 -0.0145 0 0.02975 1.15113 -1.42622 -0.00208 -0.04343 -1.07539 -0.7495 0 0 0 0 0 0.07374 0.0155 0.38302 0 -0.23826 0.63487 -0.77834 1.49765 0.42566 1.23967
ASP_238 -3.13274 0.27568 3.29993 -0.12813 0.05492 0.39879 0.58671 -1.33234 -0 -0 -1.44072 -0.33698 0 0 0 0 0 0.04094 6e-05 0 3.34605 -0.56483 0 -2.3716 1.48077 0.34683 0.52334
ASP_239 -4.16197 0.50178 4.20664 -0.10431 0.0034 0.31867 1.34178 -1.9114 -0 -2e-05 -2.41381 -0.21317 0 0 0 -0.80441 0 0.0838 0.0001 0 2.03891 -0.29828 0 -2.3716 -0.03113 0.48936 -3.32566
ALA_240 -5.69352 1.00632 2.70482 -0.02854 0.01388 0 2.26174 -2.22613 -0.02408 -0.15717 -2.49628 -0.47729 0 0 0 0 0 0.13502 0 0 0 -0.24702 0 1.8394 0.15739 0.99119 -2.24027
PRO_241 -5.46281 0.90867 3.40407 -0.09681 0.00224 0.06045 0.76273 -1.32165 -0 -0 -0.8558 0.7296 0 0 0 0 0 -0.05515 0.0707 0.44329 0 -0.20529 0 -2.4119 0.16909 0.96238 -2.89619
GLY_242 -4.35515 0.50975 3.37144 -0.00028 0 0 1.14199 -1.83514 -0 -0 -0.63807 -0.16986 0 0 0 0 0 -0.01469 0 0 0 -1.48985 0 0.83697 -0.06522 0.3234 -2.38471
ASN_243 -7.43411 0.6979 6.87352 -0.20498 0.07663 0.35546 3.4646 -3.38519 -0.00149 -0.01141 -3.34853 -1.02478 0 0 -2.28978 -0.29665 0 -0.07957 0.02856 0 1.87958 -1.00795 0 -0.93687 -0.3606 0.4522 -6.55346
MET_244 -12.2973 0.99581 8.56274 -0.56429 0.23922 0.29946 3.26527 -4.40431 -0 -0 -1.33595 -0.10189 0 0 0 0 0 0.03511 0.10437 3.57907 0 -0.10723 0 0.60916 -0.56274 0.62545 -1.05803
GLY_245 -4.76542 0.36323 4.94787 -5e-05 0 0 2.44777 -2.51652 -0 -0 -2.26018 -0.4282 0 0 0 0 0 -0.04599 0 0 0 0.2375 0 0.83697 0.43296 0.31138 -0.43869
LEU_246 -8.29216 0.79371 3.37847 -0.49416 0.1883 0.12356 2.05451 -2.64388 -0.01491 -0.13644 -1.48992 0.21163 0 0 0 0 0 -3e-05 0.04748 0.30551 0 -0.28846 0 0.18072 0.36521 0.36849 -5.34238
TRP_247 -11.2178 1.00029 6.12413 -0.88261 0.08193 0.28838 2.86785 -3.76772 -0.00012 -0.00271 -2.49006 -0.45688 0 0 0 0 0 0.04214 0.00176 0 1.90556 0.03996 0 1.6906 -0.30408 0.62974 -4.44967
ASP_248 -9.53686 0.72957 10.8814 -0.10577 0.00528 0.31512 5.66526 -4.89359 -0 -0 -7.78152 -0.38994 0 0 -0.94732 -1.64465 0 0.0034 0.00154 0 1.73268 0.26153 0 -2.3716 -0.21416 0.52841 -7.76119
GLN_249 -11.0723 1.44437 8.0301 -0.28529 0.07899 0.24249 4.60408 -4.32723 -0.01491 -0.13644 -3.86906 -0.5662 0 0 0 -1.76892 0 -0.01443 0.21323 0 2.89527 0.02213 0 -0.18838 -0.13677 0.52461 -4.32461
ALA_250 -5.21842 0.20444 4.41372 -0.02192 0 0 2.57701 -2.69157 -0 -0 -2.35962 -0.35707 0 0 0 0 0 -0.04177 0 0 0 -0.23558 0 1.8394 -0.26092 0.41724 -1.73507
LEU_251 -7.61585 0.44045 4.53834 -0.65386 0.15439 0.23623 2.93824 -2.78487 -0 -0 -2.27923 0.05913 0 0 0 0 0 0.08152 0.02457 0.85674 0 -0.22971 0 0.18072 -0.26567 0.30076 -4.0181
ALA_252 -6.96956 0.89044 3.47182 -0.02351 0 0 2.68843 -2.7854 -0 -0 -2.3962 -0.34384 0 0 0 0 0 -0.02823 0 0 0 -0.24396 0 1.8394 -0.27551 0.39617 -3.77995
ILE_253 -8.01655 0.62286 3.80503 -0.49534 0.31058 0.10037 2.64041 -2.78762 -0 -0 -2.52119 -0.06225 0 0 0 0 0 -0.0035 0.16571 0.52775 0 -0.45882 0 0.73287 -0.20348 0.47249 -5.17068
LYS_254 -6.04148 0.35399 6.3927 -0.43937 0.07389 0.25087 2.70215 -2.93567 -0 -0 -2.56252 -0.13501 0 0 0 0 0 -0.02811 0.01208 2.02202 0 0.02179 0 -1.5107 -0.13764 0.39826 -1.56274
TRP_255 -11.0146 1.24105 5.29621 -1.30395 0.2651 0.52054 3.67427 -3.54906 -0.0001 -0.00267 -3.40563 -0.28358 0 0 0 -0.48476 0 -0.01711 0.32455 0 1.87378 -0.28344 0 1.6906 -0.15987 0.39897 -5.21974
ILE_256 -8.13583 0.53132 3.1168 -0.4907 0.30527 0.10191 2.20915 -2.6847 -0 -0 -1.17395 -0.08269 0 0 0 0 0 -0.00463 0.01725 0.553 0 -0.42648 0 0.73287 -0.00487 0.52945 -4.90684
LYS_257 -7.39811 0.59257 7.40941 -0.45976 0.07695 0.27163 3.76729 -3.40244 -0.02651 -0.16049 -4.72872 0.38296 0 0 0 -0.45258 0 0.01261 0.26007 2.08561 0 0.12158 0 -1.5107 0.17918 0.51722 -2.46221
GLU_258 -3.99588 0.16648 5.14427 -0.2189 0.02473 0.29842 1.60779 -2.15714 -0.00895 -0.08713 -1.9423 -0.58214 0 0 0 0 0 -0.05809 0.07533 0 3.0372 -0.33115 0 -2.7348 -0.16337 0.42806 -1.49756
ASN_259 -8.12545 0.98035 6.99891 -0.23382 0.04118 0.3665 4.33851 -3.79467 -0.00825 -0.13009 -4.15513 -0.49607 0 0 -1.08115 -0.73104 0 -0.05264 0.01698 0 2.31204 -0.51649 0 -0.93687 -0.74853 0.55492 -5.4008
ALA_260 -6.87502 0.65687 4.09937 -0.02206 0 0 3.59343 -3.32638 -0 -0 -2.82463 -0.38799 0 0 0 0 0 -0.06214 0 0 0 -0.36298 0 1.8394 -0.69384 0.52849 -3.83748
ALA_261 -4.43461 0.71129 3.71271 -0.02296 0 0 1.84412 -2.3546 -0.02651 -0.16049 -0.75601 -0.36799 0 0 0 0 0 -0.06486 0 0 0 -0.29804 0 1.8394 -0.59961 0.21869 -0.75949
ALA_262 -4.4324 1.05952 1.78083 -0.02207 0 0 1.57366 -1.87388 -0.01889 -0.12322 -0.80476 -0.36536 0 0 0 0 0 -0.06492 0 0 0 -0.37678 0 1.8394 -0.60859 0.21983 -2.21763
PHE_263 -9.72832 1.80497 0.10792 -0.61961 0.06827 0.33145 1.83949 -2.01765 -0 -0 -1.22497 0.00746 0 0 0 0 0 -0.06897 0.00112 0 2.06346 -0.13559 0 1.0402 -0.5663 0.56567 -6.53142
GLY_264 -3.7628 0.34626 3.68888 -5e-05 0 0 1.83332 -2.1397 -0.02044 -0.15602 -2.26125 -0.37495 0 0 0 0 0 -0.17621 0 0 0 -1.45121 0 0.83697 -0.69606 0.59738 -3.7359
ALA_265 -7.32166 1.88517 3.13436 -0.02068 0 0 3.02385 -3.07269 -0.00114 -0.02081 -2.05668 -0.27612 0 0 0 0 0 0.40741 0 0 0 0.19022 0 1.8394 -0.22557 0.40662 -2.10831
ASP_266 -6.92668 0.71508 8.27886 -0.22998 0.13475 0.73873 3.42992 -3.83046 -0.05835 -0.50084 -4.6083 -1.5056 0 0 -0.59114 -0.27042 0 -0.03132 0.00011 0 2.30824 -0.71432 0 -2.3716 -0.05644 1.07659 -5.01316
PRO_267 -5.87048 1.12891 3.76124 -0.07823 0 0.04778 1.96053 -1.75035 -0 -0 -0.5211 0.59399 0 0 0 0 0 -0.207 0.01152 0.37467 0 -0.67932 0 -2.4119 -0.28742 1.28846 -2.63871
GLU_268 -3.21743 0.29249 4.77396 -0.39062 0.06577 0.78158 1.73518 -1.96541 -0.00538 -0.05284 -3.53394 -0.402 0 0 -0.59114 -0.45258 0 0.3979 0.0444 0 2.88553 0.28096 0 -2.7348 0.54259 0.75066 -0.79512
THR_269 -4.12194 0.14675 4.46406 -0.20214 0.40294 0.08674 2.1553 -2.05995 -0.02041 -0.10343 -2.65506 -0.45835 0 0 0 -0.27042 0 0.05034 0.00398 0.79748 0 0.18344 2.3087 -1.0874 1.64307 0.66004 1.92373
ILE_270 -6.93323 1.00659 1.38648 -0.56602 0.32142 0.16032 1.05691 -1.83872 -0.03825 -0.29266 -0.79239 0.08774 0 0 0 0 0 -0.04202 0.21862 3.1309 0 -0.77718 0 0.73287 0.80011 0.7224 -1.65612
THR_271 -7.57599 0.8576 4.07551 -0.15439 0.07174 0.05434 3.0163 -2.66735 -0.0348 -0.19164 -3.93025 0.40881 0 0 -0.67925 0 0 -0.02462 0.00343 0.28085 0 -0.19853 2.28447 -1.0874 -0.21063 0.81759 -4.88422
LEU_272 -8.56353 1.3131 1.01031 -0.48508 0.26682 0.09191 2.57418 -2.13002 -0 -0 -2.72352 0.13344 0 0 0 0 0 0.02617 0.01519 0.50164 0 -0.35926 0 0.18072 -0.0873 0.81623 -7.41898
PHE_273 -10.628 2.28132 1.69851 -0.64088 0.07582 0.06886 2.65624 -2.49392 -0 -0 -3.0315 -0.21514 0 0 0 0 0 -0.00904 0.18615 0 4.04987 -0.26798 0 1.0402 0.0408 0.87326 -4.31539
GLY_274 -5.25385 0.69867 3.57313 -0.0015 0 0 2.00254 -2.31998 -0 -0 -2.82846 -0.36224 0 0 0 0 0 -0.08316 0 0 0 -0.2363 0 0.83697 0.55912 0.61358 -2.80148
GLU_275 -8.61602 0.93621 8.14424 -0.39436 0.18831 0.5383 3.32693 -3.77028 -0.01508 -0.13797 -4.57975 -0.58617 0 0 0 -0.52948 0 0.11028 0.108 0 4.19891 0.01297 0 -2.7348 0.37012 0.3665 -3.06315
SER_276 -6.03459 1.26567 6.11931 -0.01331 0 0.02991 3.27621 -3.10092 -0.01325 -0.14207 -3.4912 -0.97168 0 0 0 0 0 0.0208 0.13669 0.19129 0 0.12795 0.8157 -0.77834 0.9617 0.69234 -0.9078
ALA_277 -6.1692 0.93671 2.84211 -0.02248 0 0 2.44245 -2.58472 -0.02497 -0.13133 -2.04202 -0.40238 0 0 0 0 0 -0.07808 0 0 0 -0.35073 0 1.8394 0.6248 0.64385 -2.47659
GLY_278 -6.08061 0.75489 5.51824 -5e-05 0 0 2.3491 -3.20425 -0 -0 -2.09512 -0.41716 0 0 0 0 0 -0.06483 0 0 0 0.59375 0 0.83697 -0.23241 0.34226 -1.69922
GLY_279 -5.68086 0.28879 5.59502 -6e-05 0 0 2.68208 -3.10437 -0 -0 -2.082 -0.42146 0 0 0 0 0 0.29291 0 0 0 0.86796 0 0.83697 0.63409 0.44447 0.35353
GLY_280 -4.7416 0.25383 4.87988 -5e-05 0 0 2.5013 -2.66309 -0 -0 -1.79173 -0.44392 0 0 0 0 0 -0.03274 0 0 0 0.45125 0 0.83697 0.95454 0.45899 0.66362
SER_281 -6.88103 0.69309 6.71495 -0.03037 1e-05 0.0204 3.49339 -3.4539 -0 -0 -3.19104 0.03002 0 0 0 -0.70364 0 0.08612 0.00779 0.5115 0 0.31958 1.75285 -0.77834 0.4588 0.50555 -0.44428
VAL_282 -9.3074 0.86286 4.5269 -0.31722 0.19904 0.07275 2.66936 -3.44029 -0 -0 -2.20996 -0.10314 0 0 0 0 0 0.04266 0.09813 0.07336 0 -0.22268 0 1.9342 0.00794 0.59123 -4.52226
SER_283 -7.00846 1.00913 5.84961 -0.02987 0 0.06845 3.32127 -3.17016 -0.01708 -0.13649 -2.13059 -0.64001 0 0 0 0 0 -0.01891 0.03763 0.71798 0 0.33586 0.60181 -0.77834 0.06404 0.5098 -1.41435
VAL_284 -7.56205 0.75735 4.16872 -0.31591 0.26982 0.07323 2.99557 -2.91674 -0.00909 -0.09118 -2.51453 -0.15895 0 0 0 0 0 -0.03234 0.00052 0.10013 0 -0.19848 0 1.9342 0.03738 0.54364 -2.91872
HIS_285 -9.52257 0.89876 7.23378 -0.48975 0.03791 0.57007 3.66384 -4.01373 -0 -0 -2.83636 -0.24414 0 0 -0.84279 -1.06527 0 0.11573 0.00825 0 2.47322 0.09462 0 -0.45461 -0.17276 0.57391 -3.97191
LEU_286 -7.59815 0.67014 2.7732 -0.46085 0.14118 0.11388 1.41355 -2.52065 -0.03903 -0.26164 -1.13441 0.22611 0 0 0 0 0 0.0058 0.03058 0.29343 0 -0.30456 0 0.18072 -0.30304 0.64482 -6.12894
ILE_287 -6.69858 0.82369 2.16982 -0.45967 0.29497 0.08505 1.78728 -1.79783 -0 -0 -1.2022 0.21362 0 0 0 0 0 -0.01399 0.20828 1.0579 0 -0.24688 0 0.73287 -0.02447 1.07763 -1.99251
SER_288 -5.59982 0.71427 6.72588 -0.03868 0.0006 0.06339 4.09563 -2.99133 -0.03364 -0.28213 -4.47051 -0.62024 0 0 -1.45712 0 0 -0.09327 0.0567 0.67021 0 0.08563 1.74076 -0.77834 -0.04622 1.76662 -0.49162
PRO_289 -3.29308 0.45574 2.3847 -0.08888 0.00055 0.05546 0.76604 -0.81178 -0 -0 0.46616 0.67036 0 0 0 0 0 -0.15906 0.00727 0.58767 0 -0.49944 0 -2.4119 -0.39989 1.17789 -1.09219
GLU_290 -4.40757 0.4051 3.31691 -0.41557 0.04081 0.81339 0.78642 -1.4917 -0.02525 -0.15985 -0.63876 -0.32249 0 0 -0.59929 0 0 0.00563 0.1085 0 3.08006 -0.22241 0 -2.7348 -0.30388 0.29797 -2.46678
THR_291 -5.46052 0.41382 5.01149 -0.11701 0.05831 0.06354 3.30285 -2.38918 -0.01846 -0.07076 -2.7457 -0.6436 0 0 -0.84279 0 0 -0.06195 0.02006 0.1256 0 -0.70086 2.29623 -1.0874 -0.09896 0.45321 -2.49207
GLY_292 -2.45982 0.1738 3.07296 -0.00025 0 0 1.48296 -1.54115 -0.01436 -0.12607 -1.35392 -0.24265 0 0 0 0 0 -0.0574 0 0 0 0.70078 0 0.83697 0.04867 0.43651 0.95702
GLY_293 -1.83792 0.13799 2.11239 -7e-05 0 0 0.52243 -1.03321 -0.02067 -0.12498 0.18535 -0.39675 0 0 0 0 0 0.19234 0 0 0 -1.51427 0 0.83697 -0.1885 0.21807 -0.91084
MET_294 -5.27595 0.39434 2.8759 -0.30125 0.07422 0.02041 1.68864 -1.53766 -0.01618 -0.15039 -0.71434 -0.07065 0 0 0 0 0 -0.00789 0.11323 1.15878 0 0.08656 0 0.60916 -0.15965 0.74437 -0.46837
VAL_295 -6.18492 1.17845 1.57958 -0.27413 0.21505 0.05824 1.60729 -1.90767 -0.03682 -0.20741 0.00896 -0.31279 0 0 0 0 0 0.03629 0.02436 0.27467 0 -0.706 0 1.9342 -0.10172 0.87133 -1.94305
LYS_296 -4.301 0.28657 4.25217 -0.3281 0.05539 0.19472 2.07436 -1.90127 -0 -0 -3.86652 -0.28629 0 0 0 -0.43333 0 -0.05109 0.1234 1.80708 0 0.12511 0 -1.5107 -0.11141 0.33821 -3.53269
ARG_297 -10.6231 1.38729 8.96106 -0.6874 0.10126 0.44354 4.30068 -4.33886 -0.04056 -0.25485 -5.05342 0.42633 0 0 -0.51438 -1.13089 0 0.00643 0.07599 2.46857 0 -0.22469 0 -1.2888 0.01902 0.5579 -5.40884
GLY_298 -4.73161 0.39814 3.02383 -0.00102 0 0 2.26804 -2.00708 -0.01315 -0.04729 -2.21317 -0.32984 0 0 0 0 0 -0.02026 0 0 0 -0.70773 0 0.83697 0.29396 0.69844 -2.55177
ILE_299 -9.78674 1.43981 1.99083 -0.47673 0.3687 0.10668 2.80243 -2.39829 -0.00391 -0.01123 -2.807 -0.0169 0 0 0 0 0 -0.04674 0.23851 0.33481 0 -0.75053 0 0.73287 0.1164 0.57503 -7.59199
ILE_300 -7.92975 0.51534 2.85503 -0.48342 0.36602 0.12117 2.67662 -2.36442 -0.01912 -0.06473 -2.76555 -0.26565 0 0 0 0 0 -0.04961 0.06647 0.25668 0 -0.50531 0 0.73287 -0.27836 0.53077 -6.60496
GLN_301 -8.25194 0.7395 7.39612 -0.61183 0.10546 0.41935 3.5379 -3.56433 -0.02047 -0.14041 -4.47759 -0.37937 0 0 0 -1.45757 0 0.36895 0.31524 0 2.8621 0.30807 0 -0.18838 0.06156 0.64041 -2.33725
SER_302 -5.65506 0.54024 6.41169 -0.03019 0.01744 0.02967 3.45874 -2.84709 -0.01922 -0.15951 -4.01849 0.08814 0 0 -0.85364 -1.0654 0 -0.06447 0.03578 0.08644 0 0.0897 1.29756 -0.77834 0.24173 0.90254 -2.29175
GLY_303 -3.00354 0.23295 2.45962 -0.00164 0 0 0.72962 -1.49271 -0.02204 -0.12533 -0.01496 -0.36291 0 0 0 0 0 -0.12625 0 0 0 -1.36075 0 0.83697 0.41233 0.51269 -1.32597
THR_304 -6.90138 1.05468 3.98116 -0.22031 0.21381 0.09605 2.77113 -2.63196 -0.03334 -0.25019 -1.74834 -1.41269 0 0 -0.37019 0 0 0.01662 0.12358 0.03932 0 0.25855 2.27401 -1.0874 0.65833 0.38181 -2.78675
VAL_305 -6.84572 0.63051 1.62608 -0.28412 0.18697 0.0491 1.37609 -1.81442 -0.0069 -0.07162 0.14311 0.36194 0 0 0 0 0 -0.1257 0.00804 0.53926 0 0.46079 0 1.9342 0.26637 0.48578 -1.08023
ASN_306 -6.4615 0.52506 3.36852 -0.20085 0.03569 0.32175 1.61868 -2.1633 -0.01561 -0.12966 -0.71182 -0.41431 0 0 -0.37019 0 0 -0.07255 0.05033 0 1.89523 -0.37121 0 -0.93687 -0.49658 0.25641 -4.27278
ALA_307 -5.656 1.07892 3.52346 -0.02351 0 0 2.49389 -2.50608 -0.03087 -0.21181 -1.28279 -0.20554 0 0 0 0 0 0.00955 0 0 0 -0.08591 0 1.8394 -0.66583 0.8639 -0.85922
PRO_308 -4.66337 0.56279 1.69948 -0.07655 0 0.04708 0.65963 -0.72182 -0.02198 -0.16025 0.31707 0.5581 0 0 0 0 0 -0.22925 0.04543 0.36844 0 -0.73952 0 -2.4119 -0.19564 1.08062 -3.88164
TRP_309 -9.40937 1.00543 2.94622 -1.69532 0.89846 1.08102 2.26876 -2.53291 -0.02127 -0.19881 -0.88476 -1.18719 0 0 -0.7267 0 0 -0.04871 0.03212 0 2.48216 0.4234 0 1.6906 0.76082 1.32458 -1.79149
SER_310 -5.59467 0.61327 4.24163 -0.03101 0.05097 0.03156 2.23418 -2.29334 -0.03045 -0.23706 -1.8696 0.06634 0 0 0 0 0 -0.02765 0.05593 0.59977 0 -0.00265 0.6117 -0.77834 0.7005 1.2342 -0.42473
TYR_311 -6.65752 0.85539 3.33445 -1.11895 0.1614 0.66631 1.77039 -2.27202 -0 -0 -1.42656 -0.32 0 0 0 -0.34407 0 0.1465 0.0302 0 1.56775 -0.3578 0.02208 1.2797 -0.04831 0.45316 -2.2579
MET_312 -10.3028 0.96115 5.00866 -0.22618 0.03795 0.08043 2.60515 -2.95789 -0 -0 -2.37167 -0.50157 0 0 0 0 0 0.24853 0.12476 2.26695 0 -0.09491 0 0.60916 -0.02452 0.52166 -4.01514
THR_313 -4.31172 0.1842 4.78364 -0.11514 0.07697 0.07773 2.43252 -2.27507 -0 -0 -2.57067 -0.66655 0 0 -0.65905 0 0 -0.01628 5e-05 0.04206 0 -0.45149 2.26098 -1.0874 -0.21224 0.65902 -1.84843
GLY_314 -3.65964 0.1192 3.44795 -4e-05 0 0 1.52132 -1.90544 -0 -0 -1.30234 -0.41667 0 0 0 0 0 -0.09355 0 0 0 0.46599 0 0.83697 -0.09148 0.38177 -0.69597
GLU_315 -3.84426 0.41412 4.95417 -0.47066 0.29263 1.4859 1.82584 -2.29184 -0.02922 -0.15917 -1.45003 -2.87973 0 0 0 0 0 0.06647 0.02472 0 3.84577 -0.13595 0 -2.7348 0.08709 0.15663 -0.84231
ARG_316 -7.48106 0.32002 6.85114 -0.57243 0.12046 0.35671 2.56932 -3.13868 -0.0512 -0.31941 -1.40351 0.2245 0 0 -0.65905 0 0 -0.01191 0.23377 2.47585 0 -0.01238 0 -1.2888 -0.12257 0.28465 -1.6246
ALA_317 -6.45023 0.45111 4.08581 -0.02162 0 0 2.39007 -2.71443 -0 -0 -2.30438 -0.34609 0 0 0 0 0 -0.0213 0 0 0 -0.27468 0 1.8394 -0.30014 0.49105 -3.17541
VAL_318 -8.50905 1.04875 5.48667 -0.3559 0.15372 0.08648 3.24003 -3.37368 -0 -0 -2.68128 -0.05271 0 0 0 0 0 -0.03526 0.02134 0.92799 0 -0.10903 0 1.9342 -0.31501 0.81442 -1.71831
GLU_319 -5.27048 0.27438 6.75869 -0.44762 0.07666 0.90562 2.9845 -2.98259 -0.01074 -0.13022 -4.11299 -0.47269 0 0 0 -0.60523 0 0.08816 0.0443 0 3.35346 -0.31311 0 -2.7348 -0.3636 0.62497 -2.33334
ILE_320 -7.09335 0.48423 4.63668 -0.51231 0.36002 0.1023 2.62155 -2.6491 -0 -0 -1.91556 0.01717 0 0 0 0 0 -0.04783 0.00754 0.52643 0 -0.46232 0 0.73287 -0.27842 0.33444 -3.13566
ALA_321 -6.47251 0.85106 3.584 -0.02131 0 0 2.91955 -2.81463 -0.015 -0.11068 -1.99171 -0.34137 0 0 0 0 0 0.06268 0 0 0 -0.25233 0 1.8394 -0.18499 0.37467 -2.57318
LYS_322 -8.60697 0.50076 9.63207 -0.46522 0.13515 0.2406 4.42593 -4.1196 -0 -0 -6.45221 0.08433 0 0 0 -1.4389 0 0.07877 0.02906 2.57868 0 -0.02173 0 -1.5107 -0.43975 0.42705 -4.9227
LYS_323 -5.82658 0.56122 8.98674 -0.76139 0.11924 0.73311 4.27465 -3.70523 -0.02749 -0.08001 -6.34008 0.00239 0 0 0 -0.76034 0 0.01542 0.17543 3.01028 0 0.01767 0 -1.5107 -0.42542 0.59943 -0.94167
LEU_324 -8.49803 0.95667 3.88995 -0.70617 0.28358 0.26953 2.71179 -2.79782 -0 -0 -2.5255 0.09356 0 0 0 0 0 -0.03706 0.17775 0.9345 0 -0.2171 0 0.18072 -0.26337 0.72564 -4.82137
LEU_325 -9.91516 1.03571 5.15557 -0.4668 0.14775 0.09293 3.00307 -3.30365 -0 -0 -1.86707 0.23657 0 0 0 0 0 -0.01835 0.03613 0.63921 0 -0.20698 0 0.18072 -0.1098 0.90697 -4.45318
ASP_326 -5.31714 0.33351 8.05261 -0.09733 0.00083 0.28229 3.38576 -3.5665 -0.00662 -0.03927 -5.29651 -0.40338 0 0 -0.57286 -0.6757 0 -0.02573 0.06388 0 1.81228 0.20582 0 -2.3716 -0.12532 0.85665 -3.5043
ASP_327 -5.79653 0.7643 8.63528 -0.10981 0.01176 0.33736 3.573 -3.42391 -0.0266 -0.11192 -6.50013 -0.26329 0 0 0 -1.29074 0 -0.02515 0.01224 0 1.80905 -0.03887 0 -2.3716 -0.29689 0.59855 -4.51392
CYS_328 -7.4673 0.63764 3.41261 -0.06011 0.03338 0.02369 1.96709 -1.97217 -0 -0 -1.92453 -0.31012 0 0 0 0 0 -0.06887 0.00316 0.2594 0 0.25726 0 3.6196 -0.20712 0.51368 -1.28271
ASN_329 -2.37567 0.29215 2.8795 -0.19031 0.03047 0.32192 1.03728 -1.44031 -0 -0 -1.50255 -0.90957 0 0 0 0 0 0.18578 0.05507 0 1.73657 -0.54628 0 -0.93687 -0.08222 0.46356 -0.98149
CYS:disulfide_330 -5.66586 0.63111 3.95911 -0.02869 0 0.01187 1.59924 -2.026 -0.00178 -0.00708 -0.43682 -0.07433 0 0 0 0 -0.71317 -0.00584 0.03506 0.40497 0 0.06993 0 3.6196 0.26443 0.82956 2.46529
ASN_331 -3.82766 0.48077 4.59063 -0.28389 0.09249 0.4884 2.32917 -2.11121 -0.00816 -0.05133 -1.82041 -0.88727 0 0 -0.76618 -0.67725 0 -0.05425 0.10799 0 2.05704 -0.47021 0 -0.93687 0.54665 0.60198 -0.59959
SER_332 -4.70808 0.3791 5.17221 -0.03727 6e-05 0.0459 2.48821 -2.28185 -0.02146 -0.14532 -3.94839 -0.43674 0 0 -0.57286 -0.6757 0 -0.07511 0.02113 0.15541 0 -0.29989 1.73912 -0.77834 -0.06847 0.40739 -3.64094
THR_333 -2.68897 0.47843 3.62292 -0.2062 0.16687 0.07691 1.77323 -1.60546 -0.02466 -0.24708 -1.24962 -0.18243 0 0 -0.76618 -0.67725 0 -0.03013 0.02456 0.23882 0 0.24029 2.282 -1.0874 -0.26002 0.41078 0.28941
SER_334 -4.53405 0.44997 5.42324 -0.02887 0.01137 0.02751 2.40529 -2.54109 -0.00109 -0.00578 -2.46764 -0.13658 0 0 0 0 0 -0.03098 0.00516 0.72082 0 -0.20598 0.60035 -0.77834 -0.25354 0.34551 -0.99473
LEU_335 -8.10835 0.86666 3.4437 -0.66411 0.16872 0.24823 2.3326 -2.42284 -0 -0 -0.87104 0.07202 0 0 0 0 0 -0.03404 0.02623 1.01521 0 -0.21951 0 0.18072 -0.35972 0.54432 -3.78121
ASP_336 -2.55042 0.19298 3.63504 -0.10486 0.00037 0.31748 0.4103 -1.54637 -0.02201 -0.15533 0.40553 -0.54189 0 0 0 0 0 -0.04358 0.02287 0 2.32779 -0.17441 0 -2.3716 -0.14784 0.72896 0.38302
SER_337 -2.07261 0.07234 2.23249 -0.02808 0.00011 0.04386 0.48669 -1.01467 -0.0252 -0.24284 0.11343 -1.14004 0 0 0 0 0 0.03285 0.00863 0.42978 0 -0.06511 0.61859 -0.77834 -0.13496 0.47669 -0.9864
ASN_338 -5.08211 0.67958 5.78658 -0.36641 0.15474 0.79332 3.03825 -2.76226 -0 -0 -3.29655 -0.69705 0 0 -0.60706 0 0 0.01179 0.00258 0 2.03191 -0.76838 0 -0.93687 -0.05729 0.70974 -1.36552
PRO_339 -6.2992 0.69328 4.09829 -0.08523 1e-05 0.05287 1.81334 -1.77134 -0 -0 -1.28378 0.72628 0 0 0 0 0 -0.07713 0.00876 0.53668 0 -0.15914 0 -2.4119 -0.21072 0.81573 -3.55318
ILE_340 -3.97031 0.39277 4.3274 -0.48731 0.2993 0.09367 2.10943 -2.05548 -0 -0 -2.09602 0.08623 0 0 0 0 0 -0.01283 0.00469 0.49976 0 -0.49546 0 0.73287 -0.10784 0.39092 -0.28821
GLY_341 -3.70942 0.14096 4.1143 -4e-05 0 0 1.97195 -2.11176 -0 -0 -1.83565 -0.42396 0 0 -0.60706 0 0 -0.10485 0 0 0 0.44523 0 0.83697 0.29983 0.2404 -0.74309
THR_342 -6.74576 0.44637 5.77178 -0.19896 0.0853 0.0701 2.54795 -2.94054 -0.00333 -0.01914 -2.26889 -0.08105 0 0 0 0 0 0.05911 0.0004 0.07832 0 -0.02306 2.26351 -1.0874 0.28485 0.2317 -1.52872
MET_343 -7.35643 0.53361 5.05474 -0.66154 0.14508 0.18254 2.33713 -2.67682 -0 -0 -2.11596 0.00501 0 0 0 0 0 0.04008 0.04902 0.93766 0 -0.10027 0 0.60916 0.01087 0.30935 -2.69676
SER_344 -5.04779 0.58604 6.19809 -0.03111 0.00026 0.02126 2.63078 -2.88231 -0 -0 -2.75029 -0.07249 0 0 0 0 0 0.15695 0.00191 0.48992 0 0.29798 1.86483 -0.77834 -0.13505 0.36555 0.91618
CYS:disulfide_345 -4.9192 0.80198 4.38714 -0.06384 0.01124 0.07428 1.90401 -2.18853 -0 -0 -1.15729 -0.36565 0 0 0 0 -0.71317 0.02063 0.0747 0.84517 0 0.25597 0 3.6196 0.25374 0.54309 3.38386
MET_346 -9.42919 0.77142 3.671 -0.70251 0.18278 0.20616 2.29054 -2.27314 -0.01921 -0.10992 -1.78766 -0.00101 0 0 0 0 0 -0.04933 0.0878 0.97417 0 -0.11778 0 0.60916 0.16774 0.54539 -4.9836
ARG_347 -6.02343 0.66225 6.56198 -0.75958 0.13684 0.5047 1.82817 -2.89602 -2e-05 -0.00026 -1.10738 0.31244 0 0 0 0 0 0.33444 0.11309 1.45964 0 -0.13246 0 -1.2888 5.57482 1.96934 7.24976
PRO_348 -3.22036 1.05836 2.35332 -0.12445 0.01761 0.07721 0.64291 -1.01489 -0 -0 -0.82003 0.57585 0 0 0 0 0 0.10183 0.0197 0.13527 0 0.10672 0 -2.4119 5.94834 1.91024 5.35574
VAL_349 -7.03118 0.96759 3.38453 -0.27856 0.167 0.0547 2.98402 -2.45433 -0.01921 -0.10992 -1.86534 0.20749 0 0 -0.77416 0 0 -0.06821 0.05567 0.0749 0 -0.36425 0 1.9342 -0.00417 0.60596 -2.53325
ASP_350 -4.37367 0.45474 6.27338 -0.15548 0.00341 0.4657 3.40472 -2.76926 -0.01072 -0.05837 -5.11951 -0.92801 0 0 -0.88269 -0.48312 0 -0.03917 0.15255 0 2.96932 0.01059 0 -2.3716 -0.53952 0.45984 -3.53687
ALA_351 -5.14843 0.49768 3.36355 -0.02368 0 0 2.03648 -2.24665 -0 -0 -1.66949 -0.3925 0 0 0 0 0 -0.06378 0 0 0 -0.38515 0 1.8394 -0.61404 0.31366 -2.49297
SER_352 -3.88391 0.2981 5.20053 -0.0385 0.00015 0.04933 2.38542 -2.28236 -0 -0 -3.27559 -0.39892 0 0 -0.88269 -0.48312 0 0.06814 0.00012 0.1856 0 -0.23956 1.7668 -0.77834 -0.67854 0.32493 -2.66242
THR_353 -6.08653 0.63479 5.3674 -0.19379 0.08375 0.06851 3.01036 -2.68295 -0.02008 -0.10947 -1.97078 -0.46081 0 0 0 0 0 -0.01578 0.05254 0.18237 0 0.02558 2.65149 -1.0874 -0.14793 0.40859 -0.29013
ILE_354 -9.97814 0.80093 2.98373 -0.50117 0.35569 0.09659 2.33427 -2.85609 -0 -0 -1.01439 0.10619 0 0 0 0 0 -0.06278 0.12489 0.49893 0 -0.45206 0 0.73287 0.22952 0.52918 -6.07185
SER_355 -6.10015 0.4822 6.83859 -0.03238 0 0.06172 2.66997 -3.10386 -2e-05 -0.00026 -3.07213 -0.43213 0 0 -0.77053 -0.76955 0 0.06004 0.02878 0.76501 0 0.35397 1.72232 -0.77834 0.17162 0.64971 -1.25541
LYS_356 -5.35312 0.34895 7.2677 -0.36717 0.05154 0.19128 2.82574 -2.95896 -0.01052 -0.05382 -3.2939 0.32817 0 0 0 -0.82374 0 0.08039 0.02824 2.54454 0 -0.03809 0 -1.5107 0.27432 0.60527 0.13614
LYS_357 -6.60441 0.74025 6.14022 -0.80706 0.12635 0.64161 2.93591 -2.66889 -0.03791 -0.17799 -2.32944 0.43211 0 0 0 0 0 -0.06322 0.56749 5.04565 0 -0.05011 0 -1.5107 -0.0979 0.55023 2.83219
GLN_358 -7.922 0.79508 6.67598 -0.41576 0.12709 0.3517 3.71997 -3.45642 -0.01938 -0.19218 -4.13032 -0.19998 0 0 -1.45446 0 0 -0.146 0.15546 0 3.51411 -0.07413 0 -0.18838 -0.2675 0.68033 -2.44679
TRP_359 -8.43972 1.001 3.69428 -1.03182 0.0418 0.36192 2.44384 -2.41563 -0.02361 -0.22359 -1.85047 -0.51401 0 0 0 0 0 -0.04947 0.50981 0 1.77016 -0.00509 0 1.6906 -0.20743 0.68343 -2.56399
ASN_360 -3.40802 0.22454 4.79242 -0.18503 0.02217 0.28194 2.19908 -2.09354 -0.03801 -0.13383 -1.52796 -0.37681 0 0 0 -0.5304 0 -0.07879 0.00029 0 1.58145 0.04384 0 -0.93687 -0.23504 0.38278 -0.01577
SER_361 -3.56162 0.41376 3.73576 -0.02833 0.01553 0.02864 1.53653 -1.62481 -0.03147 -0.18398 -0.96814 -0.05635 0 0 0 0 0 -0.07452 0.06877 0.64284 0 -0.19758 0.60005 -0.77834 -0.35067 0.25715 -0.55676
TYR_362 -8.71484 0.87339 5.39972 -0.56995 0.01954 0.0937 3.47135 -3.30053 -0.01039 -0.11437 -2.56823 -0.3144 0 0 -0.5137 -0.78898 0 0.13541 0.07397 0 2.07801 0.0497 0.03913 1.2797 -0.3982 0.71695 -3.06303
SER_363 -2.18503 0.19168 3.03961 -0.03138 0.00314 0.05501 1.49738 -1.38654 -0 -0 -1.19273 -0.88941 0 0 0 0 0 -0.04061 0.02584 0.35773 0 -0.27045 0.60366 -0.77834 -0.44851 0.81151 -0.63744
GLY_364 -2.86927 0.22334 3.38957 -0.0017 0 0 2.10925 -1.78366 -0 -0 -1.05388 -0.3509 0 0 0 0 0 -0.15239 0 0 0 -1.54351 0 0.83697 0.06015 0.40326 -0.73278
ILE_365 -7.0237 1.04238 1.127 -0.55968 0.552 0.13386 0.53696 -1.49031 -0 -0 -0.35895 -0.17463 0 0 0 0 0 -0.12627 0.36168 1.47362 0 0.24799 0 0.73287 0.48042 0.54636 -2.4984
LEU_366 -8.44113 1.5438 1.06221 -0.54776 0.3316 0.16798 1.74296 -1.76661 -0.00648 -0.08012 -2.14235 -0.01445 0 0 -0.5137 0 0 -0.02002 0.74255 0.13666 0 0.53779 0 0.18072 0.49511 0.90489 -5.68635
GLY_367 -4.2394 0.55644 4.08488 -0.0001 0 0 2.41663 -2.21281 -0.02017 -0.11791 -2.18838 -0.42644 0 0 0 0 0 0.0946 0 0 0 0.14599 0 0.83697 1.21392 0.60634 0.75054
PHE_368 -8.35302 1.22303 2.74483 -0.60459 0.05473 0.30799 1.93339 -2.23993 -0.00648 -0.08012 -2.11238 0.05689 0 0 0 0 0 -0.04902 0.09665 0 2.78093 0.11462 0 1.0402 0.62775 0.9391 -1.52543
PRO_369 -6.31956 0.67927 1.80853 -0.172 0.0427 0.11546 0.43074 -0.86657 -0 -0 0.15045 0.15794 0 0 0 0 0 0.02508 0.00252 0.17364 0 -0.87944 0 -2.4119 0.21014 1.08616 -5.76685
SER_370 -5.49066 0.77564 4.26262 -0.03205 0.00338 0.05918 1.99014 -1.9962 -0.01842 -0.13042 -1.27205 -0.88133 0 0 0 -0.447 0 0.11408 0.00507 0.08487 0 -0.30689 0.65707 -0.77834 1.29788 0.37098 -1.73245
ALA_371 -4.97893 0.90942 1.76676 -0.01981 0 0 0.78986 -1.7339 -0.00149 -0.01141 -0.28827 -0.47824 0 0 0 0 0 0.03643 0 0 0 -0.45337 0 1.8394 1.15454 0.96928 -0.49974
PRO_372 -6.06668 1.52717 2.8443 -0.11769 0.01101 0.08645 1.86726 -1.54443 -0.00586 -0.01858 -2.12671 0.24855 0 0 0 0 0 -0.07115 0.10895 0.09613 0 -0.84125 0 -2.4119 0.18968 1.19487 -5.02988
THR_373 -6.95901 0.4978 4.5885 -0.17225 0.06836 0.06119 2.96652 -2.75444 -0.00436 -0.06065 -2.05404 -0.459 0 0 -2.28978 0 0 -0.04303 1e-05 0.13369 0 -0.11681 2.65091 -1.0874 -0.0054 0.54693 -4.49226
VAL_374 -5.66458 0.46473 2.41397 -0.2702 0.10258 0.05357 1.42467 -2.01615 -0.01505 -0.08861 -1.58956 0.10558 0 0 0 0 0 0.23064 0.01507 0.09795 0 -0.23222 0 1.9342 -0.13718 0.69468 -2.47588
ASP_375 -5.7094 0.24829 9.30636 -0.2331 0.12176 0.8041 4.62235 -3.78484 -0.00868 -0.1277 -5.36594 -3.13836 0 0 -2.2885 -0.29665 0 -0.07955 0.04685 0 2.17625 -0.1362 0 -2.3716 0.1113 1.18601 -4.91724
GLY_376 -2.3744 0.27894 2.38779 -6e-05 0 0 0.95621 -1.23041 -0 -0 -0.75025 -0.38734 0 0 0 0 0 -0.17076 0 0 0 -1.45387 0 0.83697 -0.24766 0.80607 -1.34876
ILE_377 -5.07645 0.54047 4.81402 -0.45619 0.35039 0.07993 1.2327 -2.22506 -0.04641 -0.20603 -1.36137 0.08542 0 0 -0.48988 0 0 0.1543 0.0446 0.39236 0 -0.13227 0 0.73287 0.11592 0.35402 -1.09666
LEU_378 -8.2236 0.91383 2.94428 -0.48056 0.19619 0.11704 2.20432 -2.07549 -0.00032 -0.00511 -2.61383 0.15047 0 0 -1.65143 0 0 0.00873 0.34316 0.38734 0 -0.26927 0 0.18072 0.565 0.49013 -6.8184
LEU_379 -8.61115 1.22464 4.41033 -0.49208 0.16841 0.13641 2.91473 -2.986 -0.02435 -0.09009 -2.1736 -0.07456 0 0 -1.00502 0 0 0.11443 0.00949 1.13144 0 0.04305 0 0.18072 0.4324 1.3437 -3.34709
PRO_380 -4.48631 0.75893 1.7157 -0.08621 9e-05 0.05295 0.13429 -0.65677 -0 -0 0.18932 0.66902 0 0 0 0 0 -0.11815 0.04424 0.50872 0 -0.29847 0 -2.4119 0.28117 1.35012 -2.35326
GLU_381 -5.84232 0.41407 4.4967 -0.32736 0.05999 0.42372 1.29647 -2.06929 -0 -0 -0.78267 -0.39529 0 0 0 0 0 0.01386 0.04628 0 3.17348 0.39738 0 -2.7348 0.09967 0.36384 -1.36627
HIS_382 -6.71707 0.96473 5.87818 -0.50053 0.07297 0.42414 3.3429 -2.88757 -0 -3e-05 -3.19379 -0.93578 0 0 -1.12617 -0.34407 0 -0.09562 0.0329 0 2.11438 -0.06075 0 -0.45461 0.11315 1.09516 -2.27747
PRO_383 -7.32991 1.03349 3.63411 -0.06504 0 0.04109 2.19896 -1.8865 -0 -0 -0.9009 0.60175 0 0 0 0 0 -0.15921 0.07478 0.17111 0 -0.48535 0 -2.4119 -0.09481 1.33463 -4.24371
LEU_384 -5.43612 0.55169 3.94985 -0.696 0.27952 0.2755 1.60309 -2.21158 -0 -0 -1.32546 0.06973 0 0 -1.12617 0 0 -0.07128 0.02537 0.95523 0 -0.21081 0 0.18072 0.05099 0.4592 -2.67652
ASP_385 -4.50368 0.37359 5.77122 -0.1078 0.00137 0.32554 2.2969 -2.62635 -0 -0 -2.54485 -0.40384 0 0 0 0 0 -0.03261 0 0 2.06152 -0.28703 0 -2.3716 -0.1805 0.26409 -1.96403
MET_386 -9.48757 0.88791 5.35417 -0.4621 0.29877 0.14014 3.21335 -2.90303 -0 -0 -2.64117 -0.09281 0 0 0 0 0 -0.02149 0.66505 2.01857 0 0.01008 0 0.60916 -0.08342 0.44295 -2.05143
LEU_387 -8.47841 1.11854 2.05869 -0.52482 0.2439 0.14149 2.26876 -2.37104 -0.00061 -0.00236 -1.15872 0.22592 0 0 0 0 0 -0.08024 0.1051 0.29417 0 -0.20152 0 0.18072 -0.16225 0.5949 -5.74777
ALA_388 -3.61197 0.23966 3.2979 -0.02732 0.00411 0 1.38433 -1.88188 -0 -0 -1.51224 -0.41862 0 0 0 0 0 -0.002 0 0 0 0.09237 0 1.8394 -0.47902 0.36814 -0.70715
LYS_389 -3.57347 0.19864 4.3423 -0.50975 0.14967 0.32888 1.69117 -1.99731 -0 -0 -1.193 -0.04673 0 0 -0.18773 0 0 0.00445 0.01535 1.71347 0 -0.23808 0 -1.5107 -0.21407 0.19388 -0.83304
ALA_390 -4.10467 0.26714 3.15972 -0.02495 2e-05 0 1.92632 -2.00956 -0.0006 -0.00233 -1.50885 -0.21264 0 0 -0.44187 0 0 -0.03873 0 0 0 -0.05389 0 1.8394 -0.38576 0.21928 -1.37199
ASN_391 -2.75169 0.09045 2.80643 -0.26615 0.07381 0.43741 1.47402 -1.44166 -0.01095 -0.07922 -0.00078 -0.8194 0 0 -0.8404 0 0 -0.08594 0.0165 0 1.99384 -0.29605 0 -0.93687 -0.52239 0.33369 -0.82536
PHE_392 -10.428 1.90439 3.14296 -0.6102 0.15825 0.32029 2.43857 -2.98309 -0 -0 -2.1311 0.0685 0 0 0 0 0 0.03698 0.14543 0 2.28691 -0.23221 0 1.0402 -0.26027 0.61316 -4.48928
SER_393 -3.00343 0.13624 4.06029 -0.02842 5e-05 0.04508 1.81817 -1.87974 -0.01423 -0.09256 -0.49407 -0.91127 0 0 -0.8404 0 0 -0.01537 0.01016 0.17318 0 -0.13394 0.70763 -0.77834 -0.55073 0.64819 -1.14352
ASP_394 -3.03078 0.21881 5.05092 -0.25908 0.0816 0.88345 1.58554 -2.06942 -0.00625 -0.02066 -1.94216 -3.30079 0 0 0 -0.43333 0 -0.03788 0.17817 0 2.43611 -0.32913 0 -2.3716 -0.43178 0.60963 -3.18864
ILE_395 -7.83275 1.21003 3.1937 -0.54713 0.72358 0.10808 2.32156 -2.46001 -0.00653 -0.01996 -2.47124 0.08104 0 0 0 0 0 -0.07372 0.52113 1.39327 0 -0.56114 0 0.73287 -0.18337 0.75511 -3.11548
ASP_396 -7.0713 0.91715 7.94874 -0.11178 0.00567 0.32739 4.42012 -3.48243 -0.02041 -0.079 -7.24982 -0.16878 0 0 0 -1.91615 0 -0.066 0.0004 0 3.14393 -0.27863 0 -2.3716 -0.11536 0.64003 -5.52783
ILE_397 -8.50192 0.96747 1.83564 -0.46147 0.35322 0.09638 2.25214 -2.24525 -0.00651 -0.01989 -2.54497 -0.00445 0 0 0 0 0 0.21752 0.01339 0.31727 0 -0.69491 0 0.73287 -0.19607 0.52561 -7.36393
LEU_398 -9.6112 1.54284 1.9549 -0.55604 0.19873 0.1396 2.2999 -2.26886 -0.01414 -0.05828 -2.59489 0.16701 0 0 0 0 0 0.02683 0.02957 0.792 0 -0.25136 0 0.18072 -0.05894 0.80751 -7.27409
ILE_399 -10.0945 1.81734 2.27878 -0.56958 0.48979 0.12531 3.04409 -2.78004 -0 -0 -2.83683 0.00971 0 0 0 0 0 -0.04798 0.07482 1.33826 0 -0.49239 0 0.73287 0.03303 0.98138 -5.89589
GLY_400 -4.93563 0.77869 3.45985 -0.00087 0 0 2.26064 -2.2475 -0.03368 -0.21013 -3.13653 -0.29622 0 0 0 0 0 -0.06773 0 0 0 -1.09207 0 0.83697 0.2252 0.79595 -3.66307
SER_401 -5.73915 0.4502 5.39671 -0.02566 0 0.05101 3.15448 -2.62994 -0.00735 -0.09908 -2.83161 -0.55309 0 0 0 -0.52653 0 0.02187 0.06178 0.03423 0 -0.55826 1.71929 -0.77834 0.14497 0.78134 -1.93314
ASN_402 -8.02054 0.43935 8.07752 -0.18063 0.01019 0.24144 3.86824 -3.77201 -0.0021 -0.00662 -2.25309 -0.23102 0 0 -1.33624 -0.8219 0 -0.00332 0.00389 0 3.00666 0.04262 0 -0.93687 -0.11915 0.94807 -1.04551
LEU_403 -5.26653 0.60098 3.19192 -0.7137 0.2323 0.30493 1.67584 -1.82371 -0.00045 -0.01041 -0.82106 0.09178 0 0 0 0 0 0.00673 0.01654 1.09408 0 -0.26508 0 0.18072 -0.12292 0.91926 -0.70875
ASN_404 -7.06554 0.65328 6.52161 -0.21147 0.02173 0.35012 3.45709 -3.32139 -0.08782 -0.4787 -2.23582 -0.72591 0 0 -1.27529 0 0 0.03947 0.11871 0 3.60682 -0.62352 0 -0.93687 0.34269 0.64001 -1.21078
GLU_405 -8.61822 0.91376 8.98875 -0.44282 0.18288 0.89907 3.95726 -3.89934 -0.01335 -0.05366 -5.22278 -0.71239 0 0 -0.80924 -1.25304 0 -0.06337 0.05519 0 4.12859 -0.34491 0 -2.7348 0.15583 0.52051 -4.36609
GLY_406 -4.88166 0.79068 3.79171 -5e-05 0 0 1.93418 -2.30922 -0 -0 -0.9501 -0.37088 0 0 0 0 0 -0.08949 0 0 0 0.56889 0 0.83697 -0.27125 0.75873 -0.19151
THR_407 -8.10742 1.1647 5.73683 -0.11935 0.02708 0.05245 3.45225 -3.18518 -0 -0 -2.55897 -1.34792 0 0 -0.78594 0 0 0.02428 0.41697 0.78081 0 0.07414 2.35362 -1.0874 0.07996 0.76034 -2.26874
TYR_408 -8.0196 0.70694 4.39615 -1.11038 0.18576 0.5088 2.66858 -2.79087 -0.02532 -0.102 -2.4037 -0.27621 0 0 0 -0.76891 0 0.01366 0.00179 0 1.7835 -0.37266 0.01935 1.2797 0.02084 0.67772 -3.60687
PHE_409 -9.63842 1.20695 3.34036 -0.74098 0.13398 0.3921 2.78866 -2.774 -0.0112 -0.04582 -1.92707 0.11523 0 0 0 0 0 0.49085 0.01571 0 2.27259 0.06927 0 1.0402 -0.03579 1.40838 -1.89902
LEU_410 -9.7089 1.11278 3.65923 -0.49217 0.18975 0.1112 2.89049 -3.11348 -0 -0 -2.07934 0.19782 0 0 0 0 0 0.00094 0.03957 0.38714 0 -0.26688 0 0.18072 -0.19789 1.63531 -5.45372
LEU_411 -9.64471 1.50393 3.9944 -0.73427 0.40765 0.29151 2.0629 -3.0685 -0.02099 -0.16498 -1.06987 0.18657 0 0 0 0 0 0.03014 0.07862 0.79037 0 -0.19672 0 0.18072 -0.10728 0.89952 -4.58099
TYR_412 -9.6317 0.76836 4.42763 -0.84752 0.05474 0.23864 2.30353 -3.01163 -0.00621 -0.06655 -1.17453 -0.25313 0 0 0 0 0 0.00276 0.13737 0 1.74133 -0.34783 0.02385 1.2797 0.14342 0.81484 -3.40293
ASP_413 -6.04828 0.60347 6.95425 -0.11884 0.00126 0.36796 2.78957 -3.07909 -0.00052 -0.01356 -4.90506 -0.46989 0 0 0 -0.78898 0 -0.02634 0.08269 0 2.51789 -0.30634 0 -2.3716 -0.03655 0.75322 -4.09473
PHE_414 -9.80379 1.10253 3.11399 -0.5924 0.03444 0.30694 3.62914 -2.71339 -0 -0 -3.07838 -0.06932 0 0 0 0 0 0.01564 0.10921 0 1.97547 -0.33248 0 1.0402 0.12165 0.7774 -4.36315
VAL_415 -4.82635 0.41793 3.57986 -0.37129 0.2244 0.09206 1.73373 -2.1531 -0 -0 -0.42138 -0.20719 0 0 0 0 0 -0.16623 0.00138 0.71691 0 0.47498 0 1.9342 0.24477 0.69971 1.97438
ASP_416 -2.17434 0.29449 1.92597 -0.11781 0.01112 0.36397 0.30833 -1.05802 -0 -0 0.0677 -0.26266 0 0 0 0 0 -0.0395 0.00906 0 2.06508 -0.19013 0 -2.3716 -0.29537 0.23072 -1.23299
PHE_417 -6.89819 0.64195 1.74255 -0.57772 0.02766 0.29487 1.87008 -1.67699 -0.0149 -0.04953 -1.95094 0.11766 0 0 -0.7092 0 0 0.07551 0.02503 0 2.18051 -0.06917 0 1.0402 -0.01781 0.40215 -3.54627
PHE_418 -10.0166 1.36558 1.53723 -0.69009 0.15133 0.43074 1.36694 -2.11392 -0.02099 -0.16498 -0.30953 0.33182 0 0 0 0 0 -0.04415 0.37993 0 2.95956 -0.05308 0 1.0402 0.18598 0.82736 -2.83668
ASP_419 -4.62087 0.44252 6.67278 -0.20628 0.14593 0.65019 3.00896 -2.9558 -0.01707 -0.05574 -3.4429 -1.72046 0 0 -0.5295 0 0 -0.07918 0.00079 0 2.31126 -0.34655 0 -2.3716 -0.14755 0.65049 -2.61058
ARG_420 -10.7602 1.06758 7.42957 -0.9514 0.50813 0.77496 3.29155 -3.84804 -0 -0 -2.01058 0.02199 0 0 -0.51582 0 0 -0.09617 0.28199 2.57346 0 -0.21454 0 -1.2888 0.04166 0.41487 -3.27983
THR_421 -3.97329 0.49327 2.94692 -0.12919 0.07673 0.08131 1.07966 -1.69421 -0 -0 -1.23848 -0.76578 0 0 -0.5295 0 0 -0.06042 3e-05 0.04046 0 -0.4034 2.28103 -1.0874 0.05045 0.54811 -2.28369
SER_422 -3.67063 0.24863 4.96485 -0.02689 0 0.04665 2.04647 -2.21806 -0.02741 -0.20556 -0.13901 -1.00253 0 0 0 0 0 -0.02886 0.0077 0.37921 0 -0.32751 0.60056 -0.77834 0.0171 0.40481 0.29118
ALA_423 -2.72777 0.20442 1.02633 -0.02428 0 0 0.45203 -0.92938 -0.01519 -0.06578 -0.34071 -0.19572 0 0 0 0 0 -0.03349 0 0 0 -0.14841 0 1.8394 -0.36883 0.16374 -1.16364
THR_424 -4.81228 0.55424 4.02752 -0.17681 0.13792 0.06857 2.52269 -2.10248 -0.03017 -0.21264 -2.50623 0.2797 0 0 -1.80134 0 0 0.0259 0.04456 0.14279 0 -0.12906 2.82546 -1.0874 -0.41565 0.31582 -2.32888
ALA_425 -3.44202 0.64388 1.09449 -0.03077 0.01298 0 0.53709 -1.26768 -0.01344 -0.04471 -0.22 -0.50646 0 0 0 0 0 0.07579 0 0 0 -0.08275 0 1.8394 0.25419 0.49951 -0.65049
LEU_426 -8.08447 1.27249 2.20591 -0.63216 0.21213 0.20838 1.76629 -2.00555 -0 -0 -1.42607 0.23019 0 0 -0.69257 0 0 -0.03528 0.26913 0.48242 0 -0.17171 0 0.18072 0.306 1.25137 -4.66279
PRO_427 -5.5362 0.76375 4.19471 -0.12533 0.00074 0.09209 2.40536 -1.82186 -0 -0 -2.14079 0.2451 0 0 0 0 0 -0.05234 0.01099 0.17123 0 -1.16993 0 -2.4119 -0.2375 1.23668 -4.37519
ARG_428 -4.86696 0.34779 5.67944 -0.70963 0.07339 0.44778 2.42813 -2.5107 -0 -0 -2.68966 0.32711 0 0 0 -0.69272 0 0.01199 0.04991 1.49854 0 -0.18254 0 -1.2888 -0.53565 0.42158 -2.191
GLU_429 -3.86193 0.1968 4.55464 -0.45632 0.2415 1.43665 1.42931 -2.03187 -0.01941 -0.11633 -1.4779 -3.03723 0 0 0 0 0 -0.07237 0.00631 0 3.96471 -0.35612 0 -2.7348 -0.55758 0.30564 -2.5863
LYS_430 -7.43988 0.59708 6.24364 -0.52941 0.22116 0.34365 2.86719 -2.82764 -0.03631 -0.19574 -2.07862 0.01669 0 0 0 0 0 0.61918 0.039 1.87141 0 -0.17401 0 -1.5107 -0.46861 0.40119 -2.04073
PHE_431 -11.1141 1.00473 4.76281 -0.93921 0.06744 0.29439 3.27816 -3.53087 -0 -0 -2.47678 -0.07105 0 0 0 0 0 0.01053 0.06269 0 1.75591 -0.50166 0 1.0402 -0.06571 0.5183 -5.90424
VAL_432 -6.30046 0.38761 4.14764 -0.31453 0.21993 0.07214 2.4328 -2.69223 -0 -0 -2.24472 -0.16306 0 0 0 0 0 -0.01944 0.01136 0.05651 0 -0.29081 0 1.9342 0.00283 0.4511 -2.30912
GLN_433 -5.73126 0.30348 5.91924 -0.40021 0.12391 0.27045 2.93351 -2.84306 -0.03597 -0.22499 -2.56429 -0.59274 0 0 0 0 0 -0.01672 0.05336 0 3.24569 0.06144 0 -0.18838 -0.01692 0.33779 0.63433
ILE_434 -10.1541 1.12069 2.62276 -0.52236 0.42828 0.10625 2.88654 -2.81132 -0 -0 -2.81626 -0.05271 0 0 0 0 0 -0.02965 0.00431 0.58226 0 -0.4328 0 0.73287 0.02067 0.42381 -7.89078
VAL_435 -8.49356 0.99857 3.56389 -0.30458 0.16397 0.06977 3.06691 -2.94397 -0 -0 -2.26989 -0.15259 0 0 0 0 0 -0.03547 0.0002 0.07205 0 -0.25308 0 1.9342 -0.07157 0.51263 -4.14252
ASN_436 -5.85992 0.40275 6.13764 -0.32222 0.00592 0.62189 2.57336 -2.973 -0.02281 -0.21763 -1.8792 -0.14735 0 0 0 0 0 0.06645 0.01038 0 2.5598 0.52342 0 -0.93687 0.12016 0.32942 0.99217
VAL_437 -5.46134 0.46905 4.39855 -0.30801 0.22027 0.07006 2.27312 -2.43018 -0 -0 -1.44886 -0.07807 0 0 0 0 0 -0.06849 3e-05 0.07255 0 -0.33315 0 1.9342 0.14073 0.25916 -0.29038
ILE_438 -8.49396 0.93843 1.03243 -0.50163 0.43138 0.10025 1.83742 -2.03849 -0 -0 -1.08525 -0.00074 0 0 0 0 0 -0.04311 0.0747 0.73215 0 -0.26785 0 0.73287 -0.05328 0.39891 -6.20578
PHE_439 -9.96654 1.75141 2.34702 -0.70953 0.08318 0.41911 2.73413 -2.52241 -0.01289 -0.06607 -2.31174 0.1418 0 0 0 0 0 -0.03204 0.00081 0 1.93366 -0.28626 0 1.0402 0.03911 0.73456 -4.68249
LYS_440 -4.47226 0.40376 6.7934 -0.50427 0.10894 0.34175 3.23983 -2.75529 -0 -0 -4.13729 0.46151 0 0 0 -0.82047 0 -0.101 0.05544 1.87051 0 -0.02701 0 -1.5107 -0.20933 0.68781 -0.57467
ASP_441 -2.51798 0.34257 4.16631 -0.11814 0.01363 0.36197 1.14363 -1.60399 -0 -0 -3.22498 -0.23759 0 0 0 -0.82047 0 -0.0703 0.09145 0 2.39239 -0.38499 0 -2.3716 -0.67385 0.3557 -3.15623
ARG_442 -6.70667 0.54924 6.76604 -0.9915 0.36897 0.53463 2.59811 -2.78742 -0.02192 -0.18192 -3.16957 0.49317 0 0 0 -0.55284 0 0.0066 0.21887 2.16976 0 0.00153 0 -1.2888 -0.27902 0.3502 -1.92252
THR_443 -5.00782 0.2565 5.78306 -0.11591 0.09557 0.07817 2.98162 -2.46294 -0.00729 -0.08838 -2.8382 -0.52941 0 0 -1.66363 0 0 -0.02599 0.11307 0.04739 0 -0.42608 2.46965 -1.0874 -0.13077 0.35495 -2.20386
GLN_444 -4.87573 0.17578 4.72224 -0.59716 0.03993 0.61421 2.28337 -2.18659 -0.01754 -0.22793 -1.21762 -0.29992 0 0 0 -1.11507 0 -0.03757 0.00305 0 2.89806 -0.24668 0 -0.18838 -0.45038 0.26188 -0.46204
LEU_445 -8.03262 0.71424 3.39922 -0.44376 0.11277 0.09267 1.85143 -2.67369 -0 -0 -0.76596 0.19042 0 0 0 0 0 0.0019 0.02889 0.48168 0 -0.24642 0 0.18072 -0.29114 0.35971 -5.03992
GLU_446 -9.05422 0.83039 10.0471 -0.21518 0.02595 0.3065 4.43124 -4.42799 -0.00855 -0.02944 -5.31332 -0.48174 0 0 -1.66363 -0.55284 0 -0.02378 0.02732 0 3.60308 -0.17063 0 -2.7348 -0.23258 0.48442 -5.15272
ARG_447 -8.37241 0.21393 8.74507 -1.13882 0.34777 0.88868 3.45512 -3.93844 -0.00037 -0.00172 -3.55632 0.28882 0 0 0 -0.5953 0 -0.02199 0.19838 4.12162 0 -0.08539 0 -1.2888 -0.3225 0.50949 -0.55318
ASP_448 -8.1514 0.90756 10.0451 -0.11625 0.00354 0.36244 3.63912 -4.29594 -0.01204 -0.1284 -3.89161 -0.50591 0 0 0 -0.48326 0 0.29889 0.32433 0 2.82313 -0.23208 0 -2.3716 -0.35086 0.58767 -1.54761
ALA_449 -5.99207 0.52955 3.24204 -0.02193 0 0 2.51354 -2.59099 -0 -0 -2.13097 -0.394 0 0 0 0 0 0.06044 0 0 0 -0.34353 0 1.8394 -0.49696 0.51534 -3.27012
ILE_450 -9.27226 1.304 3.55702 -0.50563 0.39063 0.10272 2.89965 -2.96319 -0 -0 -2.5193 0.00295 0 0 0 0 0 -0.07044 0.03848 0.51695 0 -0.48371 0 0.73287 -0.30542 0.60095 -5.97372
ILE_451 -8.13252 0.91725 4.23167 -0.4955 0.26945 0.09774 3.24214 -2.99287 -0 -0 -1.33716 0.34426 0 0 -0.52869 0 0 0.11801 0.04099 1.0816 0 0.08999 0 0.73287 -0.08745 0.91149 -1.49673
TYR_452 -10.2035 2.09849 5.13189 -0.98507 0.09967 0.29802 3.63714 -3.45282 -0.01613 -0.15859 -1.7493 -0.29199 0 0 0 0 0 0.08928 0.15356 0 1.70674 -0.41383 0.00321 1.2797 0.1047 0.78426 -1.88462
GLN_453 -5.85842 0.42304 3.54238 -0.89487 0.22208 0.99374 1.45215 -2.0917 -0.01842 -0.11283 -0.91825 -0.98353 0 0 0 0 0 -0.03652 0.08998 0 3.07003 -0.26356 0 -0.18838 0.01435 0.41126 -1.14747
TYR_454 -9.21344 1.22258 4.96308 -0.6572 0.07492 0.36021 3.02977 -3.07652 -0.00695 -0.13467 -3.54882 -0.25697 0 0 -0.42223 -0.78951 0 -0.04135 0.05879 0 2.17594 -0.25736 0.0002 1.2797 -0.44469 0.55127 -5.13325
SER_455 -4.98789 0.32062 5.59316 -0.03241 0.00038 0.01976 2.63286 -2.68212 -0.02175 -0.16526 -3.32916 -0.21985 0 0 -0.52869 0 0 0.07213 0.30753 0.56518 0 -0.148 2.28399 -0.77834 -0.49202 0.53911 -1.05077
GLY_456 -2.99754 0.21032 2.55084 -9e-05 0 0 0.87382 -1.32938 -0 -0 0.46761 -0.39248 0 0 0 0 0 -0.0061 0 0 0 0.23657 0 0.83697 0.632 0.22909 1.31163
TRP_457 -4.87904 0.64564 2.4503 -0.76138 0.19146 0.43818 1.179 -1.64423 -0 -0 -0.95086 -0.33323 0 0 0 0 0 -0.03833 0.00059 0 2.87166 -0.06169 0 1.6906 0.76364 0.28868 1.85101
GLU_458 -2.40231 0.17271 3.16038 -0.20637 0.02968 0.28583 1.03398 -1.32864 -0.01963 -0.13962 -1.2382 -0.44977 0 0 -0.58563 0 0 -0.00192 0.02341 0 3.05236 -0.0583 0 -2.7348 -0.19494 0.3005 -1.30129
LYS_459 -2.00762 0.22427 1.73296 -0.28385 0.04635 0.13518 0.08143 -0.65412 -0 -0 0.274 -0.06502 0 0 0 0 0 0.10099 0.00479 1.16382 0 0.37307 0 -1.5107 0.80672 0.35127 0.77354
LYS_460 -4.30832 0.97701 3.38998 -0.46939 0.125 0.2736 1.6401 -1.63888 -0 -0 -2.46439 -0.19553 0 0 0 0 0 0.66592 0.03503 1.88176 0 0.18706 0 -1.5107 0.93998 0.90427 0.43251
GLU_461 -5.72015 0.59165 5.83572 -0.23143 0.04226 0.31721 2.09376 -2.73538 -0 -0 -1.49869 -0.475 0 0 0 -0.69272 0 0.58692 0.0187 0 3.11913 0.11053 0 -2.7348 0.6152 2.7068 1.9497
VAL_462 -5.59906 0.8146 2.76144 -0.32439 0.29316 0.07323 0.60078 -2.05814 -0 -0 0.12085 -0.33651 0 0 0 0 0 0.07288 0.00024 0.08837 0 -0.04072 0 1.9342 0.82889 3.89465 3.12449
ASP_463 -3.27989 0.41079 2.88897 -0.10819 0.00462 0.3304 0.88978 -1.54802 -0 -0 -0.06727 -0.17081 0 0 0 0 0 0.09658 0.08858 0 2.15024 -0.06739 0 -2.3716 0.38824 2.30469 1.93973
ASP_464 -2.73099 0.72457 2.72593 -0.22783 0.03282 0.81332 1.22005 -1.37908 -0 -0 -1.13103 -1.3511 0 0 0 0 0 -0.01369 0.18772 0 1.93703 -0.65446 0 -2.3716 0.77944 1.696 0.2571
ILE_465 -8.05312 2.21567 5.71585 -0.56319 0.50592 0.1528 2.77823 -3.20638 -0.00318 -0.01623 -0.61185 0.01366 0 0 0 0 0 15.7909 0.52815 0.81131 0 0.11548 0 0.73287 0.65899 11.6871 29.253
TYR_466 -7.41892 1.04045 5.10742 -1.21409 0.43064 0.74852 2.84557 -2.81279 -0 -0 -2.2124 0.02101 0 0 0 0 0 0.05355 0.52875 0 2.19986 -0.194 0 1.2797 3.30953 11.5583 15.2711
SER_467 -6.15255 0.76238 6.91781 -0.02681 0 0.06308 3.56966 -3.19575 -0.01034 -0.18422 -3.55339 -0.54246 0 0 -0.58563 0 0 -0.02451 0.04382 0.96831 0 0.30363 0.83472 -0.77834 3.30842 1.62671 3.34454
ASN_468 -7.9828 0.56929 6.40651 -0.18503 0.03648 0.2773 2.96052 -3.30657 -0.00101 -0.03532 -2.31063 -0.34369 0 0 -0.69257 0 0 -0.00847 0.00285 0 1.44487 0.2085 0 -0.93687 -0.03397 0.67548 -3.25511
GLN_469 -9.71231 1.01365 7.05753 -0.41241 0.07632 0.27346 3.91448 -3.81478 -0.02814 -0.22755 -2.75414 -0.68729 0 0 -1.09214 0 0 0.0652 0.08904 0 3.6209 -0.01398 0 -0.18838 -0.04274 0.34732 -2.51595
LYS_470 -6.41881 0.31907 7.97566 -0.70989 0.23149 0.68149 3.65544 -3.4501 -0.01693 -0.07028 -4.95363 -0.3411 0 0 0 -0.81946 0 -0.03104 0.05443 3.51629 0 0.03451 0 -1.5107 -0.15057 0.33997 -1.66415
GLN_471 -8.74574 0.9925 8.46916 -0.64908 0.09411 0.6964 3.52393 -3.98072 -0.04468 -0.332 -3.61111 -0.03918 0 0 -0.42223 0 0 0.25159 0.00047 0 4.29636 -0.19169 0 -0.18838 -0.29021 0.67046 0.49994
LEU_472 -10.2253 1.7689 2.85486 -0.5322 0.26277 0.12802 2.99215 -3.03439 -0 -0 -2.09654 0.23892 0 0 0 0 0 -0.04949 0.0333 0.33606 0 -0.28061 0 0.18072 -0.32434 1.12546 -6.6217
SER_473 -6.27929 0.81344 6.2636 -0.02366 0 0.02093 3.10801 -3.25966 -0 -0 -2.71644 -0.46527 0 0 0 0 0 0.06928 0.03177 0.51078 0 0.30798 0.64505 -0.77834 -0.16453 0.84433 -1.07201
ASP_474 -5.91717 0.34089 8.16514 -0.10252 0.00425 0.30781 3.64097 -3.69593 -0.04054 -0.27297 -4.7541 -0.31098 0 0 0 -0.81946 0 -0.03431 0.00845 0 1.81217 0.26666 0 -2.3716 -0.05932 0.94753 -2.88505
VAL_475 -7.92673 1.05392 3.30915 -0.35899 0.25616 0.08816 2.50335 -2.80597 -0.0025 -0.05168 -2.67627 -0.17744 0 0 0 0 0 -0.0176 0.07386 0.94338 0 -0.02749 0 1.9342 -0.18974 1.21343 -2.85878
VAL_476 -8.49053 1.09134 3.12081 -0.29866 0.14993 0.06713 2.9117 -2.85705 -0.00111 -0.00403 -2.27343 -0.13293 0 0 0 0 0 -0.07165 0.00233 0.0529 0 -0.35804 0 1.9342 -0.14345 0.71916 -4.58137
ALA_477 -6.60579 0.41879 5.00097 -0.0213 0 0 3.46971 -3.28797 -0.00971 -0.04787 -3.63237 -0.3279 0 0 0 0 0 -0.00416 0 0 0 -0.1793 0 1.8394 -0.14556 0.49541 -3.03764
ASP_478 -6.71136 0.31164 8.19243 -0.10269 0.00274 0.30543 3.54013 -3.65156 -0 -0 -4.10877 -0.32896 0 0 0 -0.78951 0 -0.01761 0.10324 0 1.98238 0.22105 0 -2.3716 0.01033 0.45702 -2.95568
TYR_479 -8.57496 1.2376 3.9638 -1.02346 0.09606 0.46868 2.49085 -2.51558 -0.01891 -0.10496 -2.06095 -0.25717 0 0 -0.53518 0 0 0.0536 0.00035 0 2.27319 -0.14258 0.00543 1.2797 0.12951 0.62009 -2.61487
PHE_480 -10.825 2.01209 1.96811 -0.62717 0.0449 0.33733 2.09172 -2.32372 -0 -0 -2.48178 0.12639 0 0 -0.7267 0 0 -0.04282 0.014 0 2.07772 -0.03015 0 1.0402 0.02677 1.10113 -6.21695
PHE_481 -10.4085 1.20473 3.98912 -0.63217 0.0551 0.36356 2.34933 -2.85556 -0.00111 -0.00403 -3.20575 0.3077 0 0 0 0 0 0.25327 0.03687 0 2.42826 -0.17954 0 1.0402 1.03211 0.98184 -3.2446
VAL_482 -7.02668 0.36997 4.11737 -0.31794 0.28106 0.07343 2.67273 -2.52889 -0.00735 -0.09908 -2.33535 -0.19196 0 0 0 0 0 -0.02649 0.00048 0.0599 0 -0.41602 0 1.9342 1.04078 0.76426 -1.63557
CYS:disulfide_483 -8.01136 1.60123 5.0535 -0.04145 4e-05 0.02009 2.46674 -2.74069 -0.00971 -0.04787 -2.24824 -0.31273 0 0 0 0 -0.51919 0.6299 0.05702 0.30168 0 0.39512 0 3.6196 5.91621 2.0187 8.14859
PRO_484 -9.21487 1.5471 5.16199 -0.06636 0 0.04209 1.76061 -2.4252 -0.00346 -0.03994 -1.65432 0.6457 0 0 0 0 0 -0.11031 0.07649 0.15486 0 0.24351 0 -2.4119 5.94439 1.73848 1.38885
THR_485 -8.15992 1.02212 6.31309 -0.19233 0.0568 0.06332 3.55789 -3.54772 -0.00833 -0.07167 -2.8793 -0.05863 0 0 0 0 0 0.15484 0.02824 0.07148 0 -0.02697 2.263 -1.0874 0.18824 0.87858 -1.43467
ASN_486 -7.87069 0.73579 6.64245 -0.16523 0.01866 0.25156 3.90305 -3.63653 -0 -0 -2.36 -0.32834 0 0 0 0 0 -0.01134 0.0463 0 1.42468 0.32248 0 -0.93687 0.11853 0.77764 -1.06785
LEU_487 -8.12103 0.89867 5.1676 -0.70072 0.28767 0.2852 2.97079 -3.14213 -6e-05 -0.00045 -2.58573 0.09027 0 0 0 0 0 0.02881 0.02809 0.86613 0 -0.22627 0 0.18072 -0.04532 0.51016 -3.5076
PHE_488 -10.0909 1.2694 3.47572 -0.92821 0.10557 0.34257 3.41839 -3.09707 -0 -0 -2.27247 -0.03051 0 0 0 0 0 -0.00448 0.03547 0 1.88598 -0.48377 0 1.0402 -0.01585 0.45434 -4.89556
ALA_489 -6.82178 0.72863 2.8797 -0.02082 0 0 2.63585 -2.84251 -0 -0 -1.49848 -0.34944 0 0 0 0 0 -0.03063 0 0 0 -0.30573 0 1.8394 -0.19964 0.4345 -3.55096
ASN_490 -7.91867 0.61991 7.66886 -0.16206 0.00528 0.22782 3.12046 -3.78364 -0.0228 -0.15087 -2.86048 -0.33286 0 0 0 -0.55807 0 -0.02844 0.05277 0 1.50462 0.61837 0 -0.93687 -0.04649 0.48041 -2.50275
ILE_491 -7.54004 0.58684 4.41571 -0.50673 0.43909 0.10273 2.65275 -2.86697 -0 -0 -2.53735 -0.02828 0 0 -0.70216 0 0 -0.06345 0.01571 0.52915 0 -0.46816 0 0.73287 0.21306 0.54741 -4.47781
VAL_492 -9.08891 1.14065 2.54581 -0.25906 0.13555 0.04097 3.17617 -3.02731 -6e-05 -0.00045 -3.28219 0.32399 0 0 0 0 0 0.06119 0.00808 0.87611 0 0.01062 0 1.9342 -0.10348 0.85878 -4.64934
SER_493 -5.74621 0.70403 6.1918 -0.02367 0 0.02342 3.24565 -3.14556 -0.0058 -0.07464 -2.27244 -0.4087 0 0 -0.49205 0 0 -0.05632 0.03354 0.60941 0 0.24908 0.79319 -0.77834 -0.25257 0.90881 -0.49735
SER_494 -3.10321 0.1446 4.08873 -0.04174 0.00018 0.05979 1.95729 -1.81669 -0 -0 -1.81038 -0.50104 0 0 -0.70216 0 0 -0.09226 0.34126 0.15011 0 -0.35042 1.99467 -0.77834 -0.3833 0.52997 -0.31293
ARG_495 -8.26742 0.72002 8.73421 -0.95208 0.25305 0.56061 4.17437 -3.95229 -0.03656 -0.15148 -4.08964 0.13615 0 0 -0.6296 0 0 -0.0414 0.13038 2.57738 0 -0.18163 0 -1.2888 -0.37884 0.53999 -2.14359
GLY_496 -2.93228 0.09898 3.24637 -5e-05 0 0 1.25832 -1.73374 -0.00328 -0.01334 -0.96303 -0.33785 0 0 0 0 0 -0.1592 0 0 0 -1.50698 0 0.83697 -0.48011 0.85975 -1.82948
ALA_497 -5.77843 0.79473 2.37726 -0.02662 0.00075 0 1.81631 -2.29756 -0.03656 -0.15148 -1.75465 -0.21965 0 0 0 0 0 0.13768 0 0 0 -0.08867 0 1.8394 -0.82924 0.83549 -3.38123
ARG_498 -5.5739 0.19263 5.88228 -0.7762 0.11059 0.56547 3.32419 -2.90358 -0.02539 -0.16561 -4.7061 0.02287 0 0 0 -0.78526 0 0.00867 0.29005 2.32799 0 0.03999 0 -1.2888 -0.21003 0.7789 -2.89125
VAL_499 -8.29913 1.12025 2.13975 -0.38545 0.35745 0.09538 2.3264 -2.50796 -0.00663 -0.08956 -2.79205 -0.02573 0 0 0 0 0 0.02311 0.00722 0.9792 0 -0.66556 0 1.9342 0.0984 0.72504 -4.96568
TYR_500 -10.5203 0.94236 3.13776 -0.55528 0.03019 0.28407 2.91812 -2.70695 -0.00995 -0.03168 -2.68957 -0.2125 0 0 0 -0.29771 0 0.08859 0.00038 0 1.94082 -0.28676 0.15505 1.2797 -0.3075 0.64173 -6.19946
TYR_501 -12.2057 2.37914 4.224 -0.69037 0.15475 0.04192 3.2759 -3.51464 -0.03148 -0.14482 -2.17867 -0.36884 0 0 0 -0.52653 0 -0.0083 0.91769 0 3.77864 -0.21424 0.02932 1.2797 -0.28259 0.78881 -3.29628
TYR_502 -11.4294 1.91334 5.44866 -1.15084 0.18978 0.76165 3.6416 -3.90609 -0.00331 -0.01312 -3.49024 -0.25797 0 0 0 -0.43794 0 0.08145 0.00171 0 2.07464 -0.30845 0.04925 1.2797 -0.29757 0.77321 -5.07994
PHE_503 -10.2554 1.34796 3.9387 -0.54238 0.02323 0.22471 3.02104 -2.96708 -0.00047 -0.00164 -3.47442 0.05808 0 0 0 0 0 0.04274 0.27947 0 1.86322 -0.29103 0 1.0402 -0.33466 0.70895 -5.31878
PHE_504 -10.8985 1.31894 3.69403 -0.87031 0.05601 0.14964 2.87014 -2.98021 -0 -0 -2.89194 -0.56268 0 0 0 0 0 -0.06477 0.01089 0 2.77788 -0.18391 0 1.0402 -0.10487 0.69743 -5.94208
THR_505 -5.34257 0.84211 2.93665 -0.11496 0.08082 0.06257 1.66852 -1.99669 -0.00047 -0.00164 -0.7716 -1.16822 0 0 0 -0.56098 0 0.10211 0.00546 0.13086 0 -0.67944 2.42266 -1.0874 -0.05978 0.6569 -2.87508
HIS_506 -8.7929 1.19889 6.48011 -0.6571 0.05858 0.46115 2.93652 -3.66214 -0.05391 -0.41569 -1.79206 -0.78394 0 0 -0.87965 -1.02415 0 0.19245 0.11488 0 2.27122 -0.03451 0 -0.45461 -0.34537 0.84654 -4.33569
ARG_507 -6.13476 0.28302 5.96119 -0.77944 0.18663 0.61589 1.18679 -2.81918 -0.04562 -0.33676 -1.13028 0.12801 0 0 -0.11699 0 0 -0.06413 0.25512 2.1642 0 0.20445 0 -1.2888 -0.03856 0.95865 -0.81057
THR_508 -6.54878 0.60684 5.25662 -0.15407 0.04942 0.05615 2.34849 -2.7725 -0.02415 -0.25292 -3.30393 -0.23322 0 0 0 -1.27531 0 -0.08731 0.17152 0.07491 0 0.05006 2.35658 -1.0874 -0.03504 0.69094 -4.11309
ASP_509 -2.76032 0.19707 4.66288 -0.1023 0.00266 0.30686 2.02538 -1.92121 -0.04116 -0.26649 -1.34233 -0.5116 0 0 -1.07937 -0.81523 0 -0.08208 0.02107 0 1.69652 0.02857 0 -2.3716 -0.33872 0.62362 -2.06778
SER_510 -2.51229 0.2786 2.65262 -0.03354 0.00649 0.05926 1.0664 -1.3443 -0.03184 -0.27824 -0.24503 -0.89651 0 0 0 0 0 -0.06384 0.0005 0.3125 0 -0.20031 0.619 -0.77834 -0.27082 0.4934 -1.16629
HIS_D_511 -7.99014 0.78236 7.2848 -0.47563 0.00351 0.29856 2.5703 -3.48042 -0.0259 -0.23172 -0.92171 -0.57815 0 0 0 0 0 0.33128 0.03996 0 2.05927 -0.06447 0 -0.45461 -0.25824 0.51419 -0.59677
LEU_512 -4.31342 0.21038 2.64708 -0.54008 0.27891 0.16263 1.68383 -1.66134 -0 -0 -0.50696 0.17234 0 0 -0.51582 0 0 -0.06678 0.07495 0.08771 0 -0.13384 0 0.18072 -0.41304 0.8903 -1.76242
TRP_513 -10.9415 1.36302 4.7565 -0.86688 0.11849 0.56165 2.16822 -3.24171 -0 -0 -1.37754 0.02416 0 0 -0.11699 0 0 -0.02082 0.01147 0 2.98346 -0.02043 0 1.6906 0.13205 1.15541 -1.6208
GLY_514 -3.90324 0.50139 4.30568 -0.0002 0 0 2.00463 -2.11682 -0.02053 -0.16017 -2.05736 -0.20976 0 0 0 0 0 0.00753 0 0 0 0.41732 0 0.83697 0.64516 0.83128 1.08188
ASP_515 -2.7404 0.33959 3.87864 -0.18062 0.16786 0.60415 1.70327 -1.77857 -0.00175 -0.02108 -2.858 -2.52281 0 0 -0.2964 0 0 -0.06506 0.14064 0 4.42543 0.05087 0 -2.3716 -0.00239 0.64226 -0.88597
TRP_516 -11.6712 1.5913 5.56794 -1.29879 0.17496 0.56342 2.3342 -3.53416 -0.00071 -0.00191 -2.10288 -0.82602 0 0 -0.2964 0 0 -0.1223 0.43444 0 1.36022 -0.04487 0 1.6906 -0.40578 1.00617 -5.58178
MET_517 -11.1924 2.36197 4.78908 -0.54874 0.08024 0.18657 2.55503 -2.83967 -0.01402 -0.08839 -1.92484 -0.07181 0 0 -0.78594 0 0 -0.0464 0.21821 0.87892 0 -0.15989 0 0.60916 -0.36865 1.13198 -5.22954
GLY_518 -3.30628 0.28576 3.30946 -0.00018 0 0 1.43548 -1.68259 -0.01374 -0.06393 -0.72528 -0.26525 0 0 0 0 0 -0.1924 0 0 0 -1.35601 0 0.83697 -0.2476 0.64751 -1.33808
VAL_519 -8.41822 1.0123 4.31641 -0.30437 0.28608 0.07498 2.89974 -3.06797 -0 -0 -2.1451 -0.49724 0 0 -1.27529 0 0 0.19883 0.0315 0.16683 0 -0.40848 0 1.9342 -0.0712 0.57684 -4.69015
LEU_520 -9.28179 1.48346 5.4364 -0.53417 0.7059 0.09612 2.54986 -3.36642 -0.01816 -0.09973 -3.38476 0.4489 0 0 -0.34267 0 0 -0.00472 0.22198 0.35665 0 -0.10108 0 0.18072 -0.077 1.09318 -4.63734
HIS_521 -7.02846 1.12253 6.72234 -0.56789 0.11452 0.43569 2.1158 -3.11143 -0.04372 -0.2566 -0.44189 -1.1074 0 0 -0.85364 0 0 -0.09747 0.13102 0 1.79361 -0.05934 0 -0.45461 -0.23861 0.88125 -0.94431
GLY_522 -3.6087 0.23927 4.18565 -6e-05 0 0 2.03722 -2.06641 -0.02738 -0.13028 -1.07497 -0.38816 0 0 0 0 0 -0.15549 0 0 0 -1.49545 0 0.83697 -0.64183 0.58775 -1.70187
ASP_523 -6.4125 0.59332 8.43385 -0.11323 0.01468 0.34951 4.16525 -3.69933 -0.00035 -0.00821 -4.87761 -0.33268 0 0 -0.34267 0 0 -0.03647 0.02081 0 1.74023 0.07426 0 -2.3716 -0.67776 0.59939 -2.88113
GLU_524 -8.68782 0.97568 7.65808 -0.36957 0.13774 0.48193 3.52469 -3.70869 -0.0154 -0.10315 -4.067 -0.69327 0 0 -0.527 -0.38537 0 -0.13012 0.13523 0 4.25728 -0.27775 0 -2.7348 -0.45805 0.6586 -4.32875
MET_525 -9.77792 1.24216 4.90353 -0.72764 0.19056 0.32542 3.18511 -2.86177 -0.01398 -0.11394 -2.22976 -0.07864 0 0 0 0 0 -0.1093 0.12148 2.48553 0 -0.02781 0 0.60916 -0.33389 0.6033 -2.6084
GLN_526 -7.5028 0.6095 5.26495 -0.28528 0.07135 0.22362 3.08752 -2.859 -0.05299 -0.38343 -3.59802 -0.50877 0 0 0 -0.60318 0 -0.09035 0.02039 0 2.86134 -0.097 0 -0.18838 -0.29485 0.47739 -3.848
TYR_527 -12.9657 2.16804 4.86326 -0.62898 0.24603 0.35921 3.81704 -3.66939 -0.00862 -0.11084 -2.13988 -0.07591 0 0 0 -0.67213 0 -0.02234 0.0656 0 2.65099 -0.19453 0.15539 1.2797 0.02241 0.97435 -3.88636
VAL_528 -8.03131 1.72165 1.19296 -0.30015 0.33557 0.06008 1.96521 -2.06961 -0 -0 -0.55088 0.33318 0 0 0 0 0 -0.05275 0.90212 0.92314 0 -0.02569 0 1.9342 0.1213 1.45121 -0.08977
PHE_529 -10.1569 1.51125 2.01879 -0.57533 0.0372 0.26602 1.67759 -2.53416 -0.03353 -0.22554 -1.01542 -0.1134 0 0 0 0 0 0.01369 0.39323 0 2.01644 -0.11655 0 1.0402 -0.38854 1.09958 -5.08542
GLY_530 -4.68445 0.71367 4.17976 -4e-05 0 0 2.19804 -2.3899 -0.00494 -0.02759 -1.78967 -0.38039 0 0 0 0 0 -0.15528 0 0 0 -1.21323 0 0.83697 -0.71471 0.93958 -2.49218
HIS_531 -7.42251 0.78798 6.74091 -0.49301 0.02672 0.57157 3.11409 -3.27538 -0.01398 -0.11394 -2.15809 -0.30099 0 0 -0.83067 0 0 -0.01845 0.09277 0 2.40923 0.14607 0 -0.45461 -0.59412 0.89898 -0.88745
LEU_532 -9.09593 0.99169 3.14592 -0.52879 0.26995 0.15646 1.64866 -2.28218 -0 -0 -0.9879 0.10889 0 0 0 0 0 0.22052 0.54634 0.06877 0 -0.04529 0 0.18072 -0.22315 0.84123 -4.9841
LEU_533 -5.85136 0.71662 2.08431 -0.71432 0.3912 0.35076 1.18174 -1.56123 -0 -0 -1.22945 -0.09166 0 0 0 0 0 -0.05385 0.07433 1.92421 0 -0.00666 0 0.18072 -0.13926 0.73309 -2.01083
ASN_534 -5.08741 0.35508 5.82593 -0.27662 0.05933 0.44274 3.5267 -2.79649 -4e-05 -0.00095 -2.43767 -0.74035 0 0 -1.04667 -0.46178 0 -0.06285 0.0511 0 2.1343 -0.13755 0 -0.93687 -0.08176 0.40837 -1.26348
MET_535 -2.23943 0.15292 2.11975 -0.72222 0.1818 0.20704 0.76764 -1.0222 -0 -0 0.08273 -0.01129 0 0 0 0 0 -0.14761 0.03061 0.88283 0 0.08567 0 0.60916 -0.0616 0.32786 1.24364
SER_536 -2.03952 0.2661 2.47992 -0.03919 0.00128 0.05365 1.16096 -1.10792 -0 -0 -1.02963 -0.32453 0 0 -1.04667 -0.46178 0 -0.04385 0.00144 0.26232 0 -0.30554 1.75917 -0.77834 -0.41553 0.30914 -1.29853
MET_537 -6.09855 0.88587 4.12105 -0.26229 0.04033 0.1017 2.02113 -1.94891 -0 -0 -0.74705 -0.03482 0 0 0 0 0 0.32523 0.0493 2.20922 0 0.13147 0 0.60916 0.39933 1.05155 2.85374
PRO_538 -2.06605 0.38367 1.28053 -0.13031 0.00502 0.09535 0.43825 -0.56303 -0.01484 -0.13593 -0.73212 0.17988 0 0 0 0 0 -0.04842 0.02777 0.18365 0 -0.86138 0 -2.4119 0.38264 1.15356 -2.83367
TYR_539 -7.13136 0.73206 2.97484 -0.95922 0.21112 0.63142 1.48908 -1.90969 -0 -0 -1.05218 -0.32059 0 0 0 -0.47313 0 0.19821 0.03486 0 1.94653 -0.21062 0.02405 1.2797 -0.45578 0.48578 -2.50491
ASN_540 -5.73058 0.69917 6.87432 -0.22377 0.02592 0.33657 3.6944 -3.02282 -0 -0 -4.553 -0.7292 0 0 -1.78345 -0.81523 0 -0.01555 0.05656 0 2.99045 0.18372 0 -0.93687 -0.07432 0.65164 -2.37204
ALA_541 -4.67076 0.26308 4.29026 -0.02333 0 0 1.89038 -2.39356 -0 -0 -0.73222 -0.38731 0 0 0 0 0 -0.05468 0 0 0 -0.42434 0 1.8394 -0.2799 0.45978 -0.22321
ARG_542 -6.18239 0.57265 6.23853 -1.55831 0.49172 1.46324 2.78039 -3.09545 -0.02352 -0.16671 -4.09764 0.15772 0 0 -1.08725 -1.11462 0 0.03482 0.03825 3.11333 0 -0.16283 0 -1.2888 -0.49944 0.51794 -3.86836
GLU_543 -9.65204 0.70046 10.8286 -0.23003 0.07131 0.36371 5.65293 -4.75965 -0.0027 -0.01433 -6.44926 -0.60032 0 0 -1.77557 -1.02415 0 0.30945 0.29448 0 3.06215 -0.27312 0 -2.7348 -0.44751 0.87268 -5.80775
ARG_544 -8.6501 0.83124 7.6267 -0.867 0.24336 0.5918 3.75622 -3.69339 -0.00582 -0.02572 -3.38943 0.3283 0 0 0 -0.47313 0 -0.00245 0.13599 2.39811 0 -0.02467 0 -1.2888 -0.22019 0.62511 -2.10386
ASP_545 -6.1701 0.2472 8.4684 -0.10007 0.00199 0.29226 3.54962 -3.72819 -0.00582 -0.02572 -4.60629 -0.47788 0 0 0 -1.11462 0 0.01421 0.04849 0 1.69657 0.17817 0 -2.3716 -0.11303 0.47012 -3.74627
LEU_546 -11.2527 1.54229 5.18155 -0.69628 0.36126 0.25403 2.98642 -3.84905 -0 -0 -2.26483 0.13659 0 0 0 0 0 -0.01967 0.05611 0.88602 0 -0.23889 0 0.18072 -0.19443 0.53011 -6.40076
SER_547 -7.66371 0.57864 7.33997 -0.02811 0 0.06489 3.69326 -3.59045 -0.00494 -0.02759 -2.5842 -0.60676 0 0 0 0 0 0.0375 0.01008 0.8363 0 0.32621 0.63233 -0.77834 -0.02968 0.38882 -1.40577
ILE_548 -7.2917 0.6878 5.88007 -0.49858 0.35989 0.09894 2.82086 -3.02647 -0 -0 -2.04984 0.06865 0 0 0 0 0 -0.04417 0.04089 0.46221 0 -0.42669 0 0.73287 0.13648 0.32736 -1.72143
ARG_549 -8.85695 0.53648 7.83691 -0.78948 0.11523 0.52366 2.99413 -3.84106 -0.0248 -0.17739 -2.58442 0.38319 0 0 0 0 0 0.04276 0.05313 1.44149 0 -0.11635 0 -1.2888 -0.14819 0.40366 -3.49681
ILE_550 -10.2638 1.10233 3.93298 -0.50012 0.36065 0.10231 2.9897 -3.1113 -0 -0 -2.48096 -0.04216 0 0 0 0 0 -0.06676 0.03156 0.50586 0 -0.47461 0 0.73287 -0.20129 0.53188 -6.85086
MET_551 -10.1923 1.01057 5.92008 -0.45567 0.18808 0.17597 3.62056 -3.43047 -0 -0 -3.98239 0.17869 0 0 0 0 0 0.22067 0.24543 2.36291 0 -0.17087 0 0.60916 -0.10914 0.71693 -3.09177
GLU_552 -6.24532 0.48099 7.39642 -0.21122 0.02781 0.29077 3.11532 -3.32308 -0.02077 -0.14148 -3.00234 -0.58495 0 0 0 0 0 0.13086 0.11367 0 3.02647 -0.21387 0 -2.7348 -0.38953 0.58406 -1.70099
ALA_553 -6.1558 0.49205 4.21108 -0.02077 0 0 3.09444 -2.84557 -0 -0 -2.4963 -0.35656 0 0 0 0 0 -0.01284 0 0 0 -0.21167 0 1.8394 -0.43129 0.32545 -2.56838
PHE_554 -10.1121 0.81902 2.71491 -0.53225 0.42541 0.23546 3.17035 -2.92006 -0 -0 -3.53625 -0.12571 0 0 0 0 0 -0.00071 0.02498 0 4.03689 0.10839 0 1.0402 -0.26415 0.47577 -4.43983
THR_555 -7.54123 0.8982 6.2672 -0.19995 0.16201 0.07372 3.78823 -3.34622 -0 -0 -2.9469 -0.07933 0 0 0 0 0 0.00442 0.07001 0.06085 0 0.00556 2.35891 -1.0874 0.1977 0.67236 -0.64187
ARG_556 -8.40413 0.44801 9.22259 -0.73787 0.10828 0.41275 4.54043 -4.29642 -0 -0 -5.21775 0.17668 0 0 -0.84268 0 0 0.29161 0.11164 2.9873 0 -0.05992 0 -1.2888 0.10903 0.98596 -1.45331
PHE_557 -14.1863 1.88872 7.26089 -1.13479 0.18546 0.35459 3.07365 -4.74095 -0 -0 -2.12244 -0.0777 0 0 0 0 0 0.04573 0.10989 0 1.74971 -0.48579 0 1.0402 -0.11686 1.25501 -5.90102
SER_558 -6.02527 0.38142 5.72378 -0.0334 0.00028 0.02411 2.97628 -2.80432 -0 -0 -3.48812 0.0323 0 0 -1.19364 0 0 -0.08374 8e-05 0.77237 0 0.16753 1.82579 -0.77834 -0.07671 0.95797 -1.62163
LEU_559 -6.4928 0.83361 4.43928 -0.5145 0.18798 0.11786 1.87992 -2.55475 -0.00574 -0.02142 -1.78473 0.29785 0 0 0 0 0 0.03834 0.00461 0.48556 0 -0.2163 0 0.18072 -0.0035 1.04949 -2.07854
THR_560 -4.05343 0.14253 4.79636 -0.1222 0.09071 0.07136 2.19124 -2.32899 -0 -0 -1.02243 -1.4144 0 0 -0.75285 0 0 -0.05587 0.13371 0.15431 0 -0.66666 2.29986 -1.0874 -0.00199 0.90179 -0.72433
GLY_561 -4.53018 0.29105 3.97755 -7e-05 0 0 1.83722 -2.12924 -0.01544 -0.13393 -1.58692 -0.36915 0 0 0 0 0 -0.14532 0 0 0 -1.52389 0 0.83697 -0.47753 0.32144 -3.64745
THR_562 -5.67427 1.06281 3.90513 -0.18248 0.10372 0.07079 2.27344 -2.30918 -0 -0 -0.47519 -0.42826 0 0 -0.75285 -0.29771 0 -0.06376 0.23492 0.15981 0 -0.05813 2.34417 -1.0874 -0.10324 0.98501 -0.29268
PRO_563 -8.2638 1.53779 1.48395 -0.14493 0.06333 0.08849 0.79327 -1.13769 -0.0092 -0.10801 -0.15894 0.55278 0 0 0 0 0 0.33113 0.00969 0.12166 0 0.01208 0 -2.4119 0.58116 1.27344 -5.3857
VAL_564 -6.63069 0.96406 1.66762 -0.28349 0.22345 0.05825 2.36104 -1.85751 -0 -0 -1.22853 -0.19375 0 0 -0.84268 0 0 -0.00806 0.14679 0.16448 0 -0.57458 0 1.9342 0.12702 0.61375 -3.35865
SER_565 -3.72586 0.31313 3.84296 -0.02142 0 0.01922 1.27593 -1.74868 -0.00923 -0.1082 -1.36152 -0.01474 0 0 0 0 0 0.0532 0.01027 1.15252 0 -0.40334 0.62557 -0.77834 -0.49914 0.29299 -1.08466
ASP_566 -2.08076 0.25008 3.04222 -0.11239 0.00928 0.32123 0.40822 -1.28679 -0 -0 -0.60302 -0.40928 0 0 0 0 0 -0.08667 0.00782 0 2.09611 -0.03446 0 -2.3716 -0.55702 0.19008 -1.21696
ASP_567 -1.56258 0.14374 1.79602 -0.12488 0.03429 0.39921 0.26927 -0.85596 -0 -0 -0.65559 -0.64491 0 0 0 0 0 0.02899 0.02263 0 2.1271 -0.11793 0 -2.3716 -0.20041 0.36275 -1.34987
ILE_568 -5.36119 0.6166 2.97752 -0.63077 0.45021 0.12705 1.72409 -1.86136 -0.00833 -0.1023 -1.19924 0.33429 0 0 0 0 0 -0.05649 0.01082 0.90067 0 -0.64405 0 0.73287 -0.21294 0.50495 -1.6976
ASP_569 -1.85213 0.1433 1.35272 -0.26497 0.05757 0.87518 0.54478 -0.75663 -0.00833 -0.1023 -0.08354 -0.55712 0 0 0 0 0 0.07474 0.0223 0 1.98781 -0.61765 0 -2.3716 -0.3104 0.35012 -1.51614
TRP_570 -11.1361 1.45921 2.6989 -0.85533 0.19085 0.44623 1.79614 -2.56323 -0.024 -0.17048 -1.0682 -0.31146 0 0 0 0 0 -0.01439 0.03059 0 2.51271 -0.11519 0 1.6906 1.94622 0.94088 -2.54607
PRO_571 -3.69561 0.46774 2.07519 -0.2034 0.00742 0.14434 0.56468 -0.97423 -0.00083 -0.01492 -0.74189 0.08358 0 0 0 0 0 0.27748 0.01273 0.28997 0 -0.66413 0 -2.4119 1.99625 1.03348 -1.75406
LEU_572 -4.97616 0.46663 1.37016 -0.45481 0.26139 0.0698 0.47352 -1.37572 -0.01724 -0.12602 -0.66849 0.3659 0 0 0 0 0 -0.01682 0.31466 0.40649 0 -0.00552 0 0.18072 -0.2038 0.49621 -3.4391
TYR_573 -10.3774 1.01733 4.3904 -0.80392 0.17235 0.17096 3.01458 -3.2057 -0 -0 -2.68862 -0.41291 0 0 -0.49205 -0.55807 0 -0.0112 0.00194 0 2.94213 -0.09535 0.14076 1.2797 -0.39436 0.6822 -5.22725
ASN_574 -5.96476 0.64761 5.98447 -0.22332 0.01295 0.33234 2.9823 -2.9235 -0.04206 -0.22356 -1.27552 -0.72375 0 0 -1.19864 0 0 0.00704 0.00365 0 3.18193 0.47081 0 -0.93687 0.04023 0.57876 0.73011
GLU_575 -4.32812 0.34095 3.8443 -0.35041 0.07011 0.4355 0.63672 -1.75254 -0.0228 -0.15087 -0.11219 -0.66345 0 0 0 0 0 -0.0685 0.02487 0 3.22718 -0.22213 0 -2.7348 0.02578 0.29728 -1.50312
SER_576 -2.62871 0.24094 2.67125 -0.03057 0.00072 0.05208 0.89878 -1.1491 -0 -0 -0.39336 -1.02411 0 0 -1.19864 0 0 -0.01543 0.0004 0.25258 0 -0.27416 0.60617 -0.77834 -0.53965 0.31225 -2.99689
LYS_577 -4.52456 0.84478 4.49008 -0.32783 0.04929 0.21044 2.48867 -2.12685 -0.01724 -0.12602 -2.34945 -0.34227 0 0 0 0 0 0.15594 0.00718 1.88379 0 0.22326 0 -1.5107 -0.08349 0.99876 -0.05621
PRO_578 -6.68493 0.98439 2.63678 -0.17426 0.03497 0.11975 1.14839 -1.42366 -0.02428 -0.14647 0.03087 0.09455 0 0 0 0 0 0.05729 0.0073 0.17908 0 -0.85009 0 -2.4119 0.54866 0.99905 -4.87452
ILE_579 -6.97094 0.82309 3.26946 -0.48935 0.35948 0.10899 1.43781 -2.04067 -0.07691 -0.47189 -1.47735 0.17572 0 0 0 0 0 -0.08529 0.06353 0.3816 0 -0.48514 0 0.73287 -0.00255 0.51378 -4.23378
TYR_580 -9.57111 1.17495 4.08407 -1.14191 0.27433 0.76097 2.74535 -2.87102 -0 -0 -2.23714 -0.22525 0 0 0 0 0 0.28241 0.01059 0 2.61408 -0.38323 0.00041 1.2797 -0.39648 0.54281 -3.05646
HIS_D_581 -10.2065 1.17737 6.72852 -0.58171 0.06431 0.47804 2.97829 -3.79028 -0.01627 -0.06307 -3.43122 -0.58025 0 0 0 0 0 -0.02501 0 0 2.48929 0.04483 0 -0.45461 -0.05265 0.49966 -4.74123
VAL_582 -6.68777 0.60001 3.74431 -0.38076 0.30588 0.09593 2.43287 -2.54935 -0.00573 -0.01717 -2.04054 -0.18028 0 0 0 0 0 -0.07674 0.01062 0.9891 0 -0.80432 0 1.9342 -0.164 0.61119 -2.18254
TRP_583 -11.4493 1.15548 4.35002 -0.93003 0.0633 0.36054 2.92804 -3.14153 -0.01627 -0.06307 -3.26663 -0.13773 0 0 0 0 0 -0.0528 0.09921 0 1.87691 0.01041 0 1.6906 -0.09561 0.76586 -5.85261
ASN_584 -6.38156 0.61294 5.61453 -0.22377 0.01391 0.32931 2.76225 -3.08063 -0.00573 -0.01717 -1.32939 -0.79735 0 0 -1.11322 -0.56098 0 0.15657 0.11042 0 2.38366 0.09955 0 -0.93687 0.47685 0.833 -1.05369
ALA_585 -4.83122 1.04785 2.5268 -0.02448 0.00011 0 1.17404 -1.96857 -0.02611 -0.18191 -0.39876 -0.39156 0 0 -0.87965 0 0 -0.07757 0 0 0 -0.27373 0 1.8394 -0.02936 0.65569 -1.83903
ALA_586 -1.85497 0.27832 1.70611 -0.02333 0 0 0.88944 -0.97585 -0.02193 -0.1519 -0.49544 -0.34086 0 0 -1.11322 0 0 -0.05362 0 0 0 -0.26236 0 1.8394 -0.62533 0.38701 -0.81855
GLU_587 -3.96805 0.43543 4.94251 -0.47069 0.10988 0.73017 2.01731 -2.15763 -0 -0 -1.08592 -1.49951 0 0 -1.07964 0 0 0.05383 0.04895 0 2.77631 0.46886 0 -2.7348 0.6321 0.34082 -0.44006
MET_588 -5.63804 0.53547 3.734 -0.39085 0.0873 0.23263 1.58512 -1.67809 -0 -0 -1.50636 -0.29308 0 0 -1.07964 0 0 0.12598 0.46515 3.30214 0 0.04789 0 0.60916 0.87863 0.34555 1.36298
HIS_D_589 -4.83834 0.31091 4.31773 -0.36819 0.00581 0.44385 2.09411 -2.31246 -0 -0 -2.19763 -0.15639 0 0 0 0 0 0.1347 0.07358 0 1.82053 -0.27557 0 -0.45461 0.14836 0.38535 -0.86825
VAL_590 -4.04701 0.45774 0.63786 -0.30817 0.16524 0.06718 0.84057 -1.0325 -0 -0 -0.58305 -0.58038 0 0 0 0 0 -0.00642 0.00235 0.22385 0 -0.31752 0 1.9342 -0.09221 0.3773 -2.26097
GLY_591 -3.46043 0.4355 2.92524 -0.00158 0 0 2.05663 -1.72205 -0.00461 -0.0196 -1.41362 -0.35298 0 0 0 0 0 -0.09168 0 0 0 -1.51435 0 0.83697 0.02082 0.32998 -1.97577
TYR_592 -6.77811 0.87968 3.11361 -0.88654 0.10351 0.31682 1.67701 -1.90796 -0.02809 -0.20421 -1.49836 -0.40174 0 0 0 0 0 0.62212 0.20017 0 2.09507 -0.39301 0.00043 1.2797 1.19805 0.67444 0.06261
GLY_593 -2.7911 0.51165 2.7221 -4e-05 0 0 1.5305 -1.55582 -0 -0 -0.52941 -0.36826 0 0 0 0 0 -0.11575 0 0 0 -0.08976 0 0.83697 6.65497 1.27212 8.07815
PRO_594 -3.47001 0.37294 2.88959 -0.073 0 0.04469 1.1966 -1.35235 -0 -0 -0.07351 0.62871 0 0 0 0 0 -0.11645 0.01409 0.4773 0 -0.24877 0 -2.4119 5.48902 1.0923 4.45927
ARG_595 -8.38758 0.71523 7.32146 -0.68658 0.2475 0.37817 3.49641 -3.47375 -0.01799 -0.14903 -2.71425 0.26029 0 0 0 -0.85988 0 0.25166 0.11445 2.27282 0 -0.10608 0 -1.2888 -0.18211 0.63556 -2.17252
ALA_596 -4.70578 0.45956 4.14694 -0.02067 0 0 2.54995 -2.42417 -0 -0 -2.09553 -0.39741 0 0 0 0 0 -0.02775 0 0 0 -0.21882 0 1.8394 -0.11693 0.51886 -0.49235
ALA_597 -4.34112 0.41711 4.2147 -0.02092 0 0 2.32227 -2.38145 -0.00843 -0.07734 -1.89956 -0.33969 0 0 0 0 0 -0.02237 0 0 0 -0.11334 0 1.8394 -0.24214 0.34434 -0.30855
GLU_598 -5.96472 0.27747 7.4423 -0.21504 0.04179 0.32275 3.16269 -3.23148 -0.02234 -0.22996 -2.81227 -0.60659 0 0 0 -0.85988 0 -0.04631 0.20588 0 3.01297 -0.21974 0 -2.7348 -0.35463 0.35002 -2.48189
CYS:disulfide_599 -6.57238 1.14912 5.85601 -0.0408 0 0.01648 3.17727 -2.941 -0 -0 -2.86586 -0.34089 0 0 0 0 -0.51919 0.9933 0.15521 0.53343 0 0.24988 0 3.6196 -0.40916 1.16066 3.22168
GLN_600 -7.92875 0.82014 7.58809 -0.25818 0.0315 0.18064 4.27693 -3.6767 -0 -0 -5.45425 -0.58053 0 0 -0.96241 -0.44537 0 0.47595 0.17006 0 3.17905 -0.26466 0 -0.18838 -0.3515 1.28383 -2.10455
PHE_601 -9.92714 1.55567 5.02434 -0.60767 0.02839 0.22707 2.94488 -3.13307 -0 -0 -2.13182 0.00562 0 0 0 0 0 -0.0247 0.47361 0 2.80304 -0.17563 0 1.0402 -0.12723 0.80339 -1.22106
TRP_602 -10.7867 1.98564 4.76078 -1.39383 0.14142 0.53685 2.58767 -2.94425 -0 -0 -0.90317 -0.24578 0 0 -0.53518 0 0 -0.00346 0.00197 0 1.6616 -0.30415 0 1.6906 0.13644 0.81552 -2.79803
ASN_603 -4.41087 0.71218 3.34155 -0.35978 0.01591 0.71317 1.01336 -1.81702 -0 -0 -1.32947 -0.17009 0 0 0 0 0 -0.05284 0.09034 0 3.0525 0.10535 0 -0.93687 0.21633 0.79064 0.97437
GLY_604 -4.168 0.5211 4.18314 -6e-05 0 0 2.02647 -2.08383 -0 -0 -0.78563 -0.30722 0 0 0 0 0 0.11227 0 0 0 -0.37138 0 0.83697 1.57197 0.41223 1.94801
PHE_605 -11.2918 1.92149 2.22429 -0.72387 0.03785 0.17376 2.98577 -2.47347 -0 -0 -2.78487 -0.07409 0 0 0 0 0 0.20899 0.21702 0 1.72908 -0.53141 0 1.0402 1.54547 1.02195 -4.7736
PHE_606 -9.71906 1.54536 3.87717 -0.64177 0.09231 0.34213 2.69576 -2.8868 -0 -0 -1.76618 -0.00352 0 0 0 0 0 0.61745 0.10362 0 2.84949 -0.05835 0 1.0402 5.87904 2.40029 6.36716
PRO_607 -5.42516 0.88923 4.08276 -0.07656 1e-05 0.04606 1.32623 -1.8948 -0.00035 -0.01067 -1.5821 0.58273 0 0 0 0 0 -0.09677 0.05161 0.47538 0 -0.42972 0 -2.4119 5.49307 1.94273 2.96177
LYS_608 -8.08994 0.81434 7.90122 -0.42685 0.07634 0.23304 3.88918 -3.35581 -0 -0 -4.33412 0.00508 0 0 0 -0.33624 0 0.14264 0.65412 2.03327 0 -0.12993 0 -1.5107 -0.31001 0.79435 -1.95001
ILE_609 -9.40137 0.70629 3.42662 -0.49691 0.37252 0.09715 2.63073 -2.84334 -0.00185 -0.033 -1.38948 0.03998 0 0 0 0 0 -0.02487 0.00165 0.54947 0 -0.4309 0 0.73287 -0.06601 0.635 -5.49545
ALA_610 -5.21934 0.56952 4.8646 -0.02302 0 0 2.45501 -2.71688 -0.00855 -0.02944 -2.31215 -0.34639 0 0 0 0 0 -0.02947 0 0 0 -0.2612 0 1.8394 -0.17379 0.54473 -0.84697
GLN_611 -6.11785 0.42285 7.2823 -0.75449 0.09002 0.75994 3.2259 -3.21523 -0.02921 -0.15931 -2.81088 -0.72644 0 0 0 -0.96458 0 -0.00643 0.00319 0 3.26673 -0.11501 0 -0.18838 -0.30266 0.54335 0.20381
ALA_612 -5.70906 0.45299 4.9384 -0.02097 0 0 2.76687 -2.97793 -0.00842 -0.09595 -2.44922 -0.37787 0 0 0 0 0 0.0036 0 0 0 -0.32067 0 1.8394 -0.36087 0.42492 -1.89478
LEU_613 -5.91197 0.59225 5.11908 -0.91749 0.63555 0.39658 2.45732 -2.78731 -0 -0 -1.78546 0.06624 0 0 0 0 0 0.01627 0.1586 1.96821 0 -0.2165 0 0.18072 -0.2597 0.48956 0.20195
LYS_614 -4.44649 0.3242 4.48999 -0.30768 0.02647 0.13902 1.76114 -2.09207 -0.02886 -0.14864 -1.15976 0.00631 0 0 0 0 0 -0.01309 0.05394 1.70553 0 -0.08613 0 -1.5107 -0.26692 0.49935 -1.0544
GLU_615 -4.26653 0.48881 5.36369 -0.2438 0.0534 0.3953 2.54706 -2.35172 -0.00842 -0.09595 -2.67543 -0.59928 0 0 -0.76721 -0.96458 0 -0.05884 0.00669 0 2.89798 -0.0313 0 -2.7348 -0.30249 0.55692 -2.79048
THR_616 -2.52401 0.3672 3.31605 -0.1258 0.03564 0.0925 1.77553 -1.66459 -0 -0 -2.50254 -0.66632 0 0 -0.76721 0 0 -0.05392 0.00046 0.13382 0 1.41023 4.05245 -1.0874 1.11395 1.04534 3.95137
SER_617 -4.13007 0.30015 4.76985 -0.02955 2e-05 0.04879 2.65389 -2.3227 -0 -0 -1.03492 -1.02865 0 0 -0.87804 0 0 -0.03522 0.01869 0.94615 0 -0.01422 0.62194 -0.77834 0.88105 0.84118 0.82998
LYS_618 -1.87924 0.09432 1.40817 -0.31974 0.04474 0.18052 0.48561 -0.83136 -0.00197 -0.03312 -0.15234 -0.24857 0 0 0 0 0 -0.06524 0.00113 1.77116 0 -0.03543 0 -1.5107 -0.52148 0.23983 -1.37375
THR_619 -4.29358 0.25511 3.1357 -0.10804 0.07498 0.07152 1.78972 -1.88105 -0.00185 -0.033 -1.3697 -0.53088 0 0 -0.87804 0 0 -0.017 0.02294 0.18942 0 -0.73587 2.26918 -1.0874 -0.3591 0.22748 -3.25945
THR_620 -5.79953 0.41545 2.11591 -0.11787 0.08126 0.07588 1.28376 -1.69321 -0.01557 -0.12445 -0.3545 -0.5426 0 0 0 0 0 -0.02561 4e-05 0.04841 0 -0.44459 2.26854 -1.0874 -0.3939 0.45978 -3.85018
CYS_621 -6.42091 1.11573 3.89102 -0.05855 0 0.03775 2.03735 -1.97072 -0 -0 -1.80956 -0.17069 0 0 -0.69254 0 0 -0.02591 0.02119 1.02538 0 0.26012 0 3.6196 -0.58339 0.54982 0.8257
GLU_622 -2.90434 0.21715 2.08292 -0.60325 0.24692 1.58717 0.46641 -1.09126 -0.01978 -0.07824 -1.09461 -3.19034 0 0 -0.20908 0 0 0.30311 0.04212 0 3.51535 -0.11065 0 -2.7348 -0.60026 0.69541 -3.48005
ASP_623 -4.40389 0.50791 5.04334 -0.22519 0.02046 0.73738 2.03467 -2.11622 -0.01036 -0.06011 -2.67334 -0.86083 0 0 0 -0.33624 0 0.04021 0.00126 0 3.09202 -0.36003 0 -2.3716 -0.27132 0.81767 -1.39423
TYR_624 -10.0655 1.79035 3.31834 -0.73294 0.10332 0.41117 2.03569 -2.48563 -0.03293 -0.15807 -0.59765 -0.09171 0 0 -0.69254 0 0 0.19174 0.02701 0 1.9052 -0.32515 0.19858 1.2797 0.06029 1.53822 -2.32251
PRO_625 -4.66769 0.69551 3.12932 -0.10775 0.00038 0.08119 1.64925 -1.38997 -0 -0 -1.2001 0.30847 0 0 0 0 0 -0.04297 0.07292 0.19904 0 -1.13454 0 -2.4119 -0.32485 1.83014 -3.31354
ASP_626 -1.90924 0.12236 2.28438 -0.13172 0.07134 0.408 0.55397 -1.01985 -0 -0 -0.27496 -2.70045 0 0 0 0 0 0.17808 0.72764 0 2.51714 -0.13776 0 -2.3716 4.57067 1.5245 4.4125
SER_627 -3.11249 0.13571 3.24241 -0.04054 0.00336 0.05491 1.55025 -1.35782 -0 -0 -1.7658 -0.24062 0 0 -0.96241 -0.44537 0 -0.05414 0.00933 0.24446 0 -0.32367 1.80784 -0.77834 4.60061 1.14344 3.71113
MET_628 -9.15322 1.50028 3.79785 -0.57623 0.33043 0.30834 1.76965 -1.99667 -0 -9e-05 -0.64806 0.05952 0 0 0 0 0 0.21529 0.11327 3.28437 0 0.09696 0 0.60916 0.16917 1.18482 1.06483
PRO_629 -3.45069 0.37045 2.41416 -0.2245 0.03412 0.16658 0.65449 -0.98262 -0 -0 -1.13202 -0.14626 0 0 0 0 0 0.15704 0.01446 0.30919 0 -0.74654 0 -2.4119 0.39611 1.41824 -3.15968
THR_630 -6.15556 1.00766 4.805 -0.15877 0.07428 0.05316 2.6077 -2.59945 -0.0167 -0.08679 -2.89792 0.14459 0 0 -0.94027 0 0 0.33072 0.47838 0.15504 0 0.12243 2.84993 -1.0874 -0.18788 1.2756 -0.22623
ILE_631 -9.31552 1.88379 2.14634 -0.53698 0.46666 0.10503 2.32888 -2.44578 -0 -0 -0.21674 0.18265 0 0 0 0 0 -0.03076 0.02474 0.87428 0 -0.13078 0 0.73287 0.02575 1.21392 -2.69165
ASN_632 -3.61188 0.30654 3.05551 -0.21505 0.03103 0.32957 0.68798 -1.59332 -0.01236 -0.09737 -0.3121 -0.55932 0 0 0 -0.58087 0 -0.02578 0.00964 0 2.43488 -0.63473 0 -0.93687 -0.25019 0.56883 -1.40588
GLU_633 -6.27243 0.78254 6.81516 -0.21336 0.01595 0.21745 3.34367 -2.90784 -0.03019 -0.24501 -3.30293 -0.06792 0 0 -0.73119 0 0 0.03142 0.18458 0 3.70543 -0.02847 0 -2.7348 -0.53096 0.34073 -1.62818
ASN_634 -2.1986 0.14035 2.02089 -0.33926 0.07671 0.66699 0.56787 -0.96512 -0.01348 -0.15814 0.18702 -1.53098 0 0 0 0 0 -0.03326 0.07871 0 2.75051 -0.25408 0 -0.93687 -0.25681 0.38699 0.18945
CYS_635 -3.25616 0.41628 2.86245 -0.04811 0.00409 0.02016 0.48479 -1.18124 -0.00529 -0.04406 -0.80796 -0.29627 0 0 0 0 0 -0.04715 0.00541 0.45987 0 0.17531 0 3.6196 -0.31989 0.42606 2.46789
THR_636 -5.2868 0.27799 3.65133 -0.17073 0.07348 0.06035 2.68299 -2.10154 -0.00529 -0.04406 -2.08823 -0.90221 0 0 -0.88933 -0.67042 0 -0.06202 0.01274 0.56304 0 -0.61749 2.31098 -1.0874 0.00053 0.56208 -3.73002
PHE_637 -4.48045 0.67971 2.76207 -0.91303 0.06017 0.44374 1.98914 -1.7192 -0.0428 -0.28299 -1.7876 -0.67985 0 0 -0.12132 0 0 -0.06392 0.02217 0 2.2056 -0.2172 0 1.0402 0.8282 0.66687 0.38952
THR_638 -7.3763 1.31388 4.22806 -0.20477 0.10147 0.07307 3.79998 -2.74693 -0.02347 -0.13178 -2.89117 -0.03807 0 0 -0.76801 -0.67042 0 -0.05348 0.00194 0.09896 0 0.12462 2.3101 -1.0874 0.86128 0.68107 -2.39735
SER_639 -6.22072 1.24097 6.05477 -0.03089 0.0003 0.05154 3.0568 -3.13703 -0.00848 -0.11034 -2.49537 -1.09958 0 0 0 0 0 -0.12555 0.0793 0.17508 0 -0.16464 0.61538 -0.77834 0.00238 0.88361 -2.0108
SER_640 -3.9264 0.45697 3.5914 -0.02642 0.00173 0.02525 1.63205 -1.90948 -0.00848 -0.11034 -1.03957 -0.4717 0 0 0 0 0 -0.05987 0.00659 1.26969 0 -0.23183 0.60409 -0.77834 -0.56698 0.62676 -0.91487
PHE_641 -7.38045 0.91464 5.07328 -0.63804 0.08343 0.3792 2.6424 -2.86435 -0.01502 -0.06971 -1.58488 0.34404 0 0 0 0 0 0.02905 0.07558 0 2.44827 -0.12272 0 1.0402 0.46099 0.48228 1.2982
ALA_642 -5.57203 0.32857 2.08595 -0.02427 2e-05 0 1.27348 -2.11055 -0 -0 -0.47726 -0.35419 0 0 0 0 0 -0.06775 0 0 0 -0.29966 0 1.8394 0.36725 0.67688 -2.33417
THR_643 -6.55604 0.53886 4.91728 -0.20822 0.17349 0.07838 2.62905 -2.64107 -0.01167 -0.08457 -0.84365 -0.51956 0 0 0 -0.58087 0 0.01145 0.03809 0.3276 0 -0.23478 2.35641 -1.0874 -0.15379 0.36639 -1.48462
VAL_644 -6.71672 0.60597 4.71724 -0.3233 0.32792 0.07456 2.77186 -2.71273 -0.00106 -0.01045 -2.77626 -0.25822 0 0 0 0 0 -0.01747 0.00143 0.2778 0 -0.37111 0 1.9342 0.20956 0.72665 -1.54013
ASN_645 -6.63076 1.20397 6.71022 -0.17138 0.01172 0.27807 3.32239 -3.19585 -0 -0 -3.33831 -0.37284 0 0 0 -0.48326 0 0.55119 0.00611 0 1.73659 0.31208 0 -0.93687 5.65206 2.08551 6.74066
PRO_646 -7.88576 1.62933 5.41002 -0.07595 0 0.04604 1.31683 -2.20257 -0 -0 -1.54832 0.59034 0 0 0 0 0 -0.16124 0.03986 0.45231 0 -0.50584 0 -2.4119 5.45645 1.86606 2.01566
GLN_647 -5.65685 0.38348 5.6614 -0.24879 0.04629 0.1941 2.91694 -2.77767 -0 -0 -3.22789 -0.55325 0 0 0 0 0 0.10233 0.07255 0 2.8371 -0.04287 0 -0.18838 -0.16279 0.65513 0.01083
ILE_648 -5.53765 0.22411 4.63409 -0.48832 0.32988 0.09455 2.46458 -2.48433 -0 -0 -1.52328 0.08624 0 0 0 0 0 -0.03972 0.02396 0.50661 0 -0.49775 0 0.73287 0.10973 0.44104 -0.92338
SER_649 -5.69651 0.37942 6.06212 -0.02581 0 0.05907 3.14591 -2.89642 -0.01353 -0.08125 -3.20607 -0.69608 0 0 0 -0.51977 0 0.099 0.00428 0.53238 0 0.37236 0.64533 -0.77834 0.32666 0.43483 -1.85242
PHE_650 -6.14907 0.52597 5.27544 -1.02925 0.13037 0.41596 2.47479 -2.81031 -0.01783 -0.09523 -2.58845 0.0391 0 0 0 0 0 -0.00266 0.03398 0 1.78185 -0.49077 0 1.0402 0.30844 0.43963 -0.71784
THR_651 -5.29653 0.37263 5.58723 -0.20038 0.10724 0.07087 2.63732 -2.74061 -0 -0 -3.159 -0.00951 0 0 0 0 0 -0.01738 2e-05 0.06705 0 0.04303 2.28567 -1.0874 0.1682 0.28167 -0.88988
ILE_652 -5.56087 0.3721 4.80204 -0.50011 0.36641 0.10039 2.51416 -2.55837 -0.00763 -0.05419 -1.87723 0.0489 0 0 0 0 0 -0.04464 0.01938 0.53779 0 -0.47962 0 0.73287 0.14877 0.22739 -1.21245
ILE_653 -6.15051 0.56104 4.97619 -0.49011 0.35182 0.09646 2.93541 -2.80074 -0.00518 -0.01947 -2.96176 0.10538 0 0 0 0 0 -0.05416 0.03991 0.47959 0 -0.4377 0 0.73287 0.08229 0.31328 -2.24539
PHE_654 -6.4983 0.47789 4.38636 -0.8314 0.03629 0.22968 2.4194 -2.51252 -0.0121 -0.06908 -3.11784 -0.05577 0 0 0 0 0 -0.00943 0.01802 0 1.78325 -0.46766 0 1.0402 0.08099 0.36176 -2.74028
ILE_655 -5.13481 0.40454 3.49875 -0.51206 0.43192 0.10797 1.60553 -2.02373 -0.01783 -0.09523 -0.82672 -0.0309 0 0 0 0 0 -0.03985 0.048 0.64894 0 -0.3284 0 0.73287 0.0195 0.52374 -0.98776
PHE_656 -4.87685 0.31972 3.05836 -0.67425 0.07093 0.37095 1.73839 -1.94737 -0 -0 -1.68911 0.18294 0 0 0 0 0 -0.04737 0.03309 0 2.37584 -0.05346 0 1.0402 0.15524 0.71996 0.77721
VAL_657 -5.74968 0.90009 3.62714 -0.32647 0.3365 0.07514 2.69118 -2.40263 -0.00801 -0.05756 -2.25395 -0.27802 0 0 0 0 0 -0.05534 0.00065 0.27916 0 -0.33145 0 1.9342 0.12025 0.90511 -0.59367
LEU_658 -4.80796 0.86732 4.19296 -0.68299 0.18072 0.26988 2.42612 -2.18419 -0.00518 -0.01947 -2.71184 0.08029 0 0 0 0 0 0.76865 0.0967 0.7595 0 -0.15575 0 0.18072 1.13235 1.91537 2.30322
PRO_659 -5.554 1.19047 4.62188 -0.06637 0 0.04272 1.89602 -2.10009 -0 -0 -1.64601 0.6328 0 0 0 0 0 -0.0637 0.03331 0.12576 0 0.32342 0 -2.4119 1.35074 1.86502 0.24006
ALA_660 -3.80048 0.41899 3.15772 -0.02207 0 0 1.68305 -1.99807 -0 -0 -0.78959 -0.37886 0 0 0 0 0 0.05047 0 0 0 -0.31726 0 1.8394 0.03682 0.54808 0.4282
TYR_661 -4.25515 0.56119 3.8757 -0.59009 0.06027 0.2792 1.93098 -2.1287 -0 -0 -1.21576 -0.22005 0 0 0 0 0 -0.0257 0.01835 0 2.37533 -0.00718 6e-05 1.2797 -0.08018 0.20384 2.06183
GLY_662 -2.10463 0.09498 2.76256 -4e-05 0 0 1.43078 -1.36236 -0.00038 -0.00337 -0.88754 -0.4206 0 0 0 0 0 -0.08396 0 0 0 0.40892 0 0.83697 0.19625 0.28695 1.15453
LEU_663 -2.92756 0.42297 2.81532 -0.51219 0.21465 0.14723 1.15768 -1.38955 -0 -0 -1.85942 0.21985 0 0 0 0 0 -0.06329 0.14165 0.28203 0 -0.18735 0 0.18072 -0.04232 0.52792 -0.87167
PHE:CtermProteinFull_664 -1.33988 0.1212 2.16417 -0.94325 0.08231 0.93717 1.03546 -0.93978 -0 -0 -0.61417 -0.21177 0 0 0 0 0 0 0.02258 0 1.77461 0 0 1.0402 -0.17507 0.47552 3.42931
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 657353 DOMAINID 650492 MODEL 3 6xyy.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 476.060
SSBOND     CYS A  128    CYS A  155                                       2.03  
SSBOND     CYS A  330    CYS A  345                                       2.07  
SSBOND     CYS A  483    CYS A  599                                       2.11  
ATOM      1  N   MET A   1      19.117  41.326 -17.611  1.00 16.080          N  
ATOM      2  CA  MET A   1      18.392  42.108 -18.608  1.00 15.870          C  
ATOM      3  C   MET A   1      17.193  41.338 -19.167  1.00 15.880          C  
ATOM      4  O   MET A   1      16.062  41.821 -19.125  1.00 16.090          O  
ATOM      5  CB  MET A   1      19.339  42.527 -19.739  1.00 22.300          C  
ATOM      6  CG  MET A   1      18.731  43.479 -20.774  1.00 22.300          C  
ATOM      7  SD  MET A   1      19.885  43.966 -22.078  1.00 22.300          S  
ATOM      8  CE  MET A   1      20.859  45.232 -21.281  1.00 22.300          C  
ATOM      9 1H   MET A   1      20.102  41.542 -17.652  1.00 19.300          H  
ATOM     10 2H   MET A   1      18.769  41.575 -16.697  1.00 19.300          H  
ATOM     11 3H   MET A   1      18.973  40.338 -17.763  1.00 19.300          H  
ATOM     12  HA  MET A   1      18.007  43.006 -18.124  1.00 19.040          H  
ATOM     13 1HB  MET A   1      20.219  42.998 -19.316  1.00 26.760          H  
ATOM     14 2HB  MET A   1      19.668  41.643 -20.279  1.00 26.760          H  
ATOM     15 1HG  MET A   1      17.849  43.029 -21.238  1.00 26.760          H  
ATOM     16 2HG  MET A   1      18.426  44.380 -20.266  1.00 26.760          H  
ATOM     17 1HE  MET A   1      21.609  45.612 -21.976  1.00 26.760          H  
ATOM     18 2HE  MET A   1      20.201  46.048 -20.976  1.00 26.760          H  
ATOM     19 3HE  MET A   1      21.361  44.816 -20.413  1.00 26.760          H  
ATOM     20  N   SER A   2      17.397  40.089 -19.602  1.00 15.810          N  
ATOM     21  CA  SER A   2      16.291  39.283 -20.150  1.00 15.980          C  
ATOM     22  C   SER A   2      15.438  38.676 -19.034  1.00 16.060          C  
ATOM     23  O   SER A   2      15.419  37.461 -18.825  1.00 16.110          O  
ATOM     24  CB  SER A   2      16.846  38.164 -21.018  1.00 22.300          C  
ATOM     25  OG  SER A   2      17.546  38.670 -22.125  1.00 22.300          O  
ATOM     26  H   SER A   2      18.321  39.685 -19.634  1.00 18.970          H  
ATOM     27  HA  SER A   2      15.657  39.928 -20.760  1.00 19.180          H  
ATOM     28 1HB  SER A   2      17.512  37.540 -20.421  1.00 26.760          H  
ATOM     29 2HB  SER A   2      16.028  37.532 -21.361  1.00 26.760          H  
ATOM     30  HG  SER A   2      17.863  37.901 -22.612  1.00 26.760          H  
ATOM     31  N   VAL A   3      14.771  39.559 -18.299  1.00 16.230          N  
ATOM     32  CA  VAL A   3      13.979  39.225 -17.127  1.00 16.500          C  
ATOM     33  C   VAL A   3      12.548  39.786 -17.181  1.00 16.460          C  
ATOM     34  O   VAL A   3      12.328  40.972 -17.409  1.00 16.180          O  
ATOM     35  CB  VAL A   3      14.732  39.709 -15.882  1.00 22.990          C  
ATOM     36  CG1 VAL A   3      13.932  39.449 -14.668  1.00 22.990          C  
ATOM     37  CG2 VAL A   3      16.074  38.995 -15.773  1.00 22.990          C  
ATOM     38  H   VAL A   3      14.870  40.533 -18.591  1.00 19.480          H  
ATOM     39  HA  VAL A   3      13.909  38.138 -17.071  1.00 19.800          H  
ATOM     40  HB  VAL A   3      14.904  40.747 -15.969  1.00 27.590          H  
ATOM     41 1HG1 VAL A   3      14.471  39.800 -13.807  1.00 27.590          H  
ATOM     42 2HG1 VAL A   3      13.004  39.969 -14.729  1.00 27.590          H  
ATOM     43 3HG1 VAL A   3      13.753  38.391 -14.585  1.00 27.590          H  
ATOM     44 1HG2 VAL A   3      16.607  39.336 -14.903  1.00 27.590          H  
ATOM     45 2HG2 VAL A   3      15.905  37.923 -15.690  1.00 27.590          H  
ATOM     46 3HG2 VAL A   3      16.675  39.194 -16.644  1.00 27.590          H  
ATOM     47  N   ASP A   4      11.568  38.922 -16.917  1.00 16.900          N  
ATOM     48  CA  ASP A   4      10.142  39.273 -16.968  1.00 17.090          C  
ATOM     49  C   ASP A   4       9.706  40.418 -16.042  1.00 16.590          C  
ATOM     50  O   ASP A   4       8.808  41.188 -16.378  1.00 16.610          O  
ATOM     51  CB  ASP A   4       9.305  38.047 -16.600  1.00 23.850          C  
ATOM     52  CG  ASP A   4       9.327  36.943 -17.653  1.00 23.850          C  
ATOM     53  OD1 ASP A   4       9.770  37.172 -18.751  1.00 23.850          O  
ATOM     54  OD2 ASP A   4       8.910  35.863 -17.326  1.00 23.850          O  
ATOM     55  H   ASP A   4      11.818  37.959 -16.735  1.00 20.280          H  
ATOM     56  HA  ASP A   4       9.909  39.565 -17.993  1.00 20.510          H  
ATOM     57 1HB  ASP A   4       9.660  37.635 -15.656  1.00 28.620          H  
ATOM     58 2HB  ASP A   4       8.268  38.354 -16.446  1.00 28.620          H  
ATOM     59  N   CYS A   5      10.329  40.534 -14.874  1.00 16.280          N  
ATOM     60  CA  CYS A   5       9.966  41.561 -13.896  1.00 15.970          C  
ATOM     61  C   CYS A   5      10.695  42.883 -14.085  1.00 15.360          C  
ATOM     62  O   CYS A   5      10.529  43.793 -13.277  1.00 15.230          O  
ATOM     63  CB  CYS A   5      10.284  41.104 -12.479  1.00 22.480          C  
ATOM     64  SG  CYS A   5      12.060  40.997 -12.119  1.00 22.480          S  
ATOM     65  H   CYS A   5      11.049  39.870 -14.634  1.00 19.540          H  
ATOM     66  HA  CYS A   5       8.895  41.742 -13.979  1.00 19.160          H  
ATOM     67 1HB  CYS A   5       9.840  41.797 -11.763  1.00 26.980          H  
ATOM     68 2HB  CYS A   5       9.846  40.124 -12.301  1.00 26.980          H  
ATOM     69  HG  CYS A   5      11.885  40.704 -10.808  1.00 26.980          H  
ATOM     70  N   VAL A   6      11.564  42.959 -15.070  1.00 15.090          N  
ATOM     71  CA  VAL A   6      12.381  44.131 -15.294  1.00 14.620          C  
ATOM     72  C   VAL A   6      11.744  45.219 -16.169  1.00 13.880          C  
ATOM     73  O   VAL A   6      11.065  44.943 -17.154  1.00 13.430          O  
ATOM     74  CB  VAL A   6      13.732  43.664 -15.786  1.00 20.660          C  
ATOM     75  CG1 VAL A   6      14.521  44.734 -16.177  1.00 20.660          C  
ATOM     76  CG2 VAL A   6      14.403  43.001 -14.634  1.00 20.660          C  
ATOM     77  H   VAL A   6      11.642  42.185 -15.740  1.00 18.110          H  
ATOM     78  HA  VAL A   6      12.560  44.579 -14.319  1.00 17.540          H  
ATOM     79  HB  VAL A   6      13.615  42.983 -16.626  1.00 24.790          H  
ATOM     80 1HG1 VAL A   6      15.482  44.347 -16.488  1.00 24.790          H  
ATOM     81 2HG1 VAL A   6      14.062  45.256 -16.994  1.00 24.790          H  
ATOM     82 3HG1 VAL A   6      14.637  45.400 -15.334  1.00 24.790          H  
ATOM     83 1HG2 VAL A   6      15.392  42.661 -14.925  1.00 24.790          H  
ATOM     84 2HG2 VAL A   6      14.495  43.703 -13.835  1.00 24.790          H  
ATOM     85 3HG2 VAL A   6      13.814  42.177 -14.303  1.00 24.790          H  
ATOM     86  N   TYR A   7      11.932  46.478 -15.760  1.00 13.900          N  
ATOM     87  CA  TYR A   7      11.401  47.650 -16.441  1.00 13.390          C  
ATOM     88  C   TYR A   7      11.919  47.754 -17.886  1.00 13.140          C  
ATOM     89  O   TYR A   7      13.130  47.839 -18.130  1.00 12.530          O  
ATOM     90  CB  TYR A   7      11.756  48.851 -15.546  1.00 18.950          C  
ATOM     91  CG  TYR A   7      11.332  50.253 -15.910  1.00 18.950          C  
ATOM     92  CD1 TYR A   7      10.045  50.545 -16.318  1.00 18.950          C  
ATOM     93  CD2 TYR A   7      12.238  51.279 -15.710  1.00 18.950          C  
ATOM     94  CE1 TYR A   7       9.688  51.859 -16.550  1.00 18.950          C  
ATOM     95  CE2 TYR A   7      11.894  52.582 -15.929  1.00 18.950          C  
ATOM     96  CZ  TYR A   7      10.617  52.880 -16.351  1.00 18.950          C  
ATOM     97  OH  TYR A   7      10.250  54.187 -16.558  1.00 18.950          O  
ATOM     98  H   TYR A   7      12.523  46.655 -14.944  1.00 16.680          H  
ATOM     99  HA  TYR A   7      10.318  47.550 -16.485  1.00 16.070          H  
ATOM    100 1HB  TYR A   7      11.352  48.654 -14.563  1.00 22.740          H  
ATOM    101 2HB  TYR A   7      12.836  48.868 -15.425  1.00 22.740          H  
ATOM    102  HD1 TYR A   7       9.314  49.750 -16.450  1.00 22.740          H  
ATOM    103  HD2 TYR A   7      13.220  51.047 -15.359  1.00 22.740          H  
ATOM    104  HE1 TYR A   7       8.675  52.097 -16.871  1.00 22.740          H  
ATOM    105  HE2 TYR A   7      12.622  53.379 -15.754  1.00 22.740          H  
ATOM    106  HH  TYR A   7      10.988  54.766 -16.342  1.00 22.740          H  
ATOM    107  N   THR A   8      10.978  47.860 -18.837  1.00 13.770          N  
ATOM    108  CA  THR A   8      11.276  47.926 -20.269  1.00 13.770          C  
ATOM    109  C   THR A   8      12.212  49.072 -20.613  1.00 13.250          C  
ATOM    110  O   THR A   8      13.150  48.916 -21.411  1.00 12.940          O  
ATOM    111  CB  THR A   8       9.980  48.082 -21.105  1.00 19.280          C  
ATOM    112  OG1 THR A   8       9.130  46.951 -20.888  1.00 19.280          O  
ATOM    113  CG2 THR A   8      10.326  48.157 -22.598  1.00 19.280          C  
ATOM    114  H   THR A   8      10.006  47.802 -18.563  1.00 16.520          H  
ATOM    115  HA  THR A   8      11.745  46.990 -20.558  1.00 16.520          H  
ATOM    116  HB  THR A   8       9.454  48.988 -20.806  1.00 23.130          H  
ATOM    117  HG1 THR A   8       8.255  47.130 -21.250  1.00 23.130          H  
ATOM    118 1HG2 THR A   8       9.407  48.254 -23.174  1.00 23.130          H  
ATOM    119 2HG2 THR A   8      10.963  49.016 -22.805  1.00 23.130          H  
ATOM    120 3HG2 THR A   8      10.845  47.246 -22.895  1.00 23.130          H  
ATOM    121  N   SER A   9      11.955  50.240 -20.044  1.00 13.310          N  
ATOM    122  CA  SER A   9      12.790  51.377 -20.354  1.00 13.000          C  
ATOM    123  C   SER A   9      14.219  51.139 -19.901  1.00 12.130          C  
ATOM    124  O   SER A   9      15.156  51.543 -20.584  1.00 11.890          O  
ATOM    125  CB  SER A   9      12.247  52.628 -19.708  1.00 18.320          C  
ATOM    126  OG  SER A   9      10.999  52.976 -20.250  1.00 18.320          O  
ATOM    127  H   SER A   9      11.175  50.335 -19.409  1.00 15.970          H  
ATOM    128  HA  SER A   9      12.790  51.519 -21.434  1.00 15.600          H  
ATOM    129 1HB  SER A   9      12.159  52.467 -18.661  1.00 21.990          H  
ATOM    130 2HB  SER A   9      12.953  53.444 -19.855  1.00 21.990          H  
ATOM    131  HG  SER A   9      10.732  53.790 -19.812  1.00 21.990          H  
ATOM    132  N   ALA A  10      14.402  50.505 -18.743  1.00 11.820          N  
ATOM    133  CA  ALA A  10      15.739  50.267 -18.226  1.00 11.180          C  
ATOM    134  C   ALA A  10      16.527  49.298 -19.115  1.00 10.940          C  
ATOM    135  O   ALA A  10      17.683  49.571 -19.459  1.00 10.610          O  
ATOM    136  CB  ALA A  10      15.637  49.761 -16.811  1.00 15.910          C  
ATOM    137  H   ALA A  10      13.596  50.153 -18.240  1.00 14.180          H  
ATOM    138  HA  ALA A  10      16.270  51.218 -18.215  1.00 13.420          H  
ATOM    139 1HB  ALA A  10      16.610  49.637 -16.387  1.00 19.090          H  
ATOM    140 2HB  ALA A  10      15.108  50.481 -16.249  1.00 19.090          H  
ATOM    141 3HB  ALA A  10      15.099  48.818 -16.792  1.00 19.090          H  
ATOM    142  N   VAL A  11      15.883  48.212 -19.597  1.00 11.340          N  
ATOM    143  CA  VAL A  11      16.645  47.282 -20.449  1.00 11.390          C  
ATOM    144  C   VAL A  11      17.019  47.979 -21.748  1.00 11.390          C  
ATOM    145  O   VAL A  11      18.131  47.797 -22.263  1.00 11.220          O  
ATOM    146  CB  VAL A  11      15.876  45.943 -20.783  1.00 15.930          C  
ATOM    147  CG1 VAL A  11      15.622  45.119 -19.557  1.00 15.930          C  
ATOM    148  CG2 VAL A  11      14.532  46.213 -21.379  1.00 15.930          C  
ATOM    149  H   VAL A  11      14.919  48.034 -19.294  1.00 13.610          H  
ATOM    150  HA  VAL A  11      17.567  47.016 -19.933  1.00 13.670          H  
ATOM    151  HB  VAL A  11      16.475  45.362 -21.475  1.00 19.110          H  
ATOM    152 1HG1 VAL A  11      15.091  44.204 -19.820  1.00 19.110          H  
ATOM    153 2HG1 VAL A  11      16.545  44.850 -19.082  1.00 19.110          H  
ATOM    154 3HG1 VAL A  11      15.016  45.709 -18.891  1.00 19.110          H  
ATOM    155 1HG2 VAL A  11      14.038  45.265 -21.587  1.00 19.110          H  
ATOM    156 2HG2 VAL A  11      13.966  46.757 -20.657  1.00 19.110          H  
ATOM    157 3HG2 VAL A  11      14.595  46.769 -22.299  1.00 19.110          H  
ATOM    158  N   THR A  12      16.106  48.827 -22.239  1.00 11.760          N  
ATOM    159  CA  THR A  12      16.297  49.563 -23.465  1.00 11.980          C  
ATOM    160  C   THR A  12      17.445  50.540 -23.329  1.00 11.330          C  
ATOM    161  O   THR A  12      18.312  50.602 -24.206  1.00 11.460          O  
ATOM    162  CB  THR A  12      15.011  50.329 -23.845  1.00 16.680          C  
ATOM    163  OG1 THR A  12      13.932  49.393 -24.035  1.00 16.680          O  
ATOM    164  CG2 THR A  12      15.234  51.111 -25.137  1.00 16.680          C  
ATOM    165  H   THR A  12      15.210  48.924 -21.754  1.00 14.110          H  
ATOM    166  HA  THR A  12      16.536  48.859 -24.260  1.00 14.380          H  
ATOM    167  HB  THR A  12      14.745  51.016 -23.050  1.00 20.020          H  
ATOM    168  HG1 THR A  12      13.686  49.021 -23.157  1.00 20.020          H  
ATOM    169 1HG2 THR A  12      14.318  51.638 -25.393  1.00 20.020          H  
ATOM    170 2HG2 THR A  12      16.038  51.835 -25.008  1.00 20.020          H  
ATOM    171 3HG2 THR A  12      15.493  50.422 -25.939  1.00 20.020          H  
ATOM    172  N   LEU A  13      17.459  51.314 -22.241  1.00 10.830          N  
ATOM    173  CA  LEU A  13      18.506  52.293 -22.040  1.00 10.410          C  
ATOM    174  C   LEU A  13      19.865  51.674 -21.865  1.00 10.040          C  
ATOM    175  O   LEU A  13      20.830  52.157 -22.449  1.00 10.060          O  
ATOM    176  CB  LEU A  13      18.216  53.136 -20.797  1.00 14.740          C  
ATOM    177  CG  LEU A  13      17.048  54.135 -20.873  1.00 14.740          C  
ATOM    178  CD1 LEU A  13      16.786  54.650 -19.474  1.00 14.740          C  
ATOM    179  CD2 LEU A  13      17.405  55.296 -21.811  1.00 14.740          C  
ATOM    180  H   LEU A  13      16.700  51.243 -21.557  1.00 13.000          H  
ATOM    181  HA  LEU A  13      18.543  52.926 -22.919  1.00 12.490          H  
ATOM    182 1HB  LEU A  13      17.997  52.449 -19.974  1.00 17.690          H  
ATOM    183 2HB  LEU A  13      19.115  53.693 -20.542  1.00 17.690          H  
ATOM    184  HG  LEU A  13      16.157  53.643 -21.240  1.00 17.690          H  
ATOM    185 1HD1 LEU A  13      15.960  55.360 -19.496  1.00 17.690          H  
ATOM    186 2HD1 LEU A  13      16.532  53.810 -18.821  1.00 17.690          H  
ATOM    187 3HD1 LEU A  13      17.687  55.135 -19.124  1.00 17.690          H  
ATOM    188 1HD2 LEU A  13      16.573  56.000 -21.838  1.00 17.690          H  
ATOM    189 2HD2 LEU A  13      18.298  55.803 -21.444  1.00 17.690          H  
ATOM    190 3HD2 LEU A  13      17.587  54.931 -22.814  1.00 17.690          H  
ATOM    191  N   LEU A  14      19.980  50.585 -21.102  1.00  9.970          N  
ATOM    192  CA  LEU A  14      21.312  50.036 -20.913  1.00  9.930          C  
ATOM    193  C   LEU A  14      21.853  49.505 -22.217  1.00 10.430          C  
ATOM    194  O   LEU A  14      22.979  49.831 -22.605  1.00 10.590          O  
ATOM    195  CB  LEU A  14      21.318  48.936 -19.840  1.00 13.920          C  
ATOM    196  CG  LEU A  14      22.684  48.190 -19.565  1.00 13.920          C  
ATOM    197  CD1 LEU A  14      23.757  49.189 -19.132  1.00 13.920          C  
ATOM    198  CD2 LEU A  14      22.474  47.157 -18.456  1.00 13.920          C  
ATOM    199  H   LEU A  14      19.166  50.185 -20.622  1.00 11.960          H  
ATOM    200  HA  LEU A  14      21.955  50.844 -20.577  1.00 11.920          H  
ATOM    201 1HB  LEU A  14      21.050  49.389 -18.932  1.00 16.700          H  
ATOM    202 2HB  LEU A  14      20.554  48.202 -20.087  1.00 16.700          H  
ATOM    203  HG  LEU A  14      23.031  47.683 -20.473  1.00 16.700          H  
ATOM    204 1HD1 LEU A  14      24.691  48.648 -18.936  1.00 16.700          H  
ATOM    205 2HD1 LEU A  14      23.936  49.917 -19.923  1.00 16.700          H  
ATOM    206 3HD1 LEU A  14      23.439  49.702 -18.241  1.00 16.700          H  
ATOM    207 1HD2 LEU A  14      23.418  46.633 -18.260  1.00 16.700          H  
ATOM    208 2HD2 LEU A  14      22.145  47.649 -17.555  1.00 16.700          H  
ATOM    209 3HD2 LEU A  14      21.730  46.442 -18.761  1.00 16.700          H  
ATOM    210  N   LEU A  15      21.056  48.709 -22.921  1.00 10.920          N  
ATOM    211  CA  LEU A  15      21.514  48.149 -24.171  1.00 11.650          C  
ATOM    212  C   LEU A  15      21.875  49.250 -25.156  1.00 11.720          C  
ATOM    213  O   LEU A  15      22.937  49.200 -25.786  1.00 12.190          O  
ATOM    214  CB  LEU A  15      20.436  47.219 -24.751  1.00 16.020          C  
ATOM    215  CG  LEU A  15      20.795  46.390 -26.035  1.00 16.020          C  
ATOM    216  CD1 LEU A  15      19.973  45.089 -26.006  1.00 16.020          C  
ATOM    217  CD2 LEU A  15      20.458  47.183 -27.326  1.00 16.020          C  
ATOM    218  H   LEU A  15      20.126  48.463 -22.566  1.00 13.100          H  
ATOM    219  HA  LEU A  15      22.409  47.561 -23.971  1.00 13.980          H  
ATOM    220 1HB  LEU A  15      20.142  46.520 -23.975  1.00 19.220          H  
ATOM    221 2HB  LEU A  15      19.559  47.830 -24.984  1.00 19.220          H  
ATOM    222  HG  LEU A  15      21.853  46.145 -26.027  1.00 19.220          H  
ATOM    223 1HD1 LEU A  15      20.199  44.486 -26.880  1.00 19.220          H  
ATOM    224 2HD1 LEU A  15      20.215  44.523 -25.107  1.00 19.220          H  
ATOM    225 3HD1 LEU A  15      18.911  45.329 -26.004  1.00 19.220          H  
ATOM    226 1HD2 LEU A  15      20.699  46.570 -28.193  1.00 19.220          H  
ATOM    227 2HD2 LEU A  15      19.394  47.423 -27.336  1.00 19.220          H  
ATOM    228 3HD2 LEU A  15      21.024  48.099 -27.390  1.00 19.220          H  
ATOM    229  N   CYS A  16      20.980  50.229 -25.330  1.00 11.440          N  
ATOM    230  CA  CYS A  16      21.202  51.269 -26.313  1.00 11.700          C  
ATOM    231  C   CYS A  16      22.370  52.182 -25.980  1.00 11.470          C  
ATOM    232  O   CYS A  16      23.164  52.506 -26.865  1.00 12.030          O  
ATOM    233  CB  CYS A  16      19.949  52.123 -26.445  1.00 16.280          C  
ATOM    234  SG  CYS A  16      18.549  51.245 -27.174  1.00 16.280          S  
ATOM    235  H   CYS A  16      20.114  50.250 -24.787  1.00 13.730          H  
ATOM    236  HA  CYS A  16      21.398  50.788 -27.270  1.00 14.040          H  
ATOM    237 1HB  CYS A  16      19.648  52.487 -25.459  1.00 19.530          H  
ATOM    238 2HB  CYS A  16      20.166  52.990 -27.064  1.00 19.530          H  
ATOM    239  HG  CYS A  16      18.216  50.626 -26.011  1.00 19.530          H  
ATOM    240  N   CYS A  17      22.500  52.590 -24.712  1.00 10.830          N  
ATOM    241  CA  CYS A  17      23.561  53.511 -24.348  1.00 10.810          C  
ATOM    242  C   CYS A  17      24.904  52.844 -24.537  1.00 11.350          C  
ATOM    243  O   CYS A  17      25.835  53.446 -25.086  1.00 11.870          O  
ATOM    244  CB  CYS A  17      23.414  53.947 -22.893  1.00 15.140          C  
ATOM    245  SG  CYS A  17      21.964  54.985 -22.581  1.00 15.140          S  
ATOM    246  H   CYS A  17      21.842  52.287 -23.992  1.00 13.000          H  
ATOM    247  HA  CYS A  17      23.504  54.387 -24.992  1.00 12.970          H  
ATOM    248 1HB  CYS A  17      23.339  53.061 -22.253  1.00 18.170          H  
ATOM    249 2HB  CYS A  17      24.300  54.498 -22.589  1.00 18.170          H  
ATOM    250  HG  CYS A  17      21.109  53.936 -22.596  1.00 18.170          H  
ATOM    251  N   SER A  18      24.994  51.579 -24.123  1.00 11.460          N  
ATOM    252  CA  SER A  18      26.216  50.837 -24.268  1.00 12.190          C  
ATOM    253  C   SER A  18      26.546  50.623 -25.731  1.00 12.940          C  
ATOM    254  O   SER A  18      27.696  50.781 -26.130  1.00 13.610          O  
ATOM    255  CB  SER A  18      26.092  49.530 -23.533  1.00 16.770          C  
ATOM    256  OG  SER A  18      26.016  49.746 -22.152  1.00 16.770          O  
ATOM    257  H   SER A  18      24.214  51.114 -23.646  1.00 13.750          H  
ATOM    258  HA  SER A  18      27.022  51.406 -23.813  1.00 14.630          H  
ATOM    259 1HB  SER A  18      25.191  49.012 -23.868  1.00 20.130          H  
ATOM    260 2HB  SER A  18      26.924  48.896 -23.757  1.00 20.130          H  
ATOM    261  HG  SER A  18      25.913  48.853 -21.764  1.00 20.130          H  
ATOM    262  N   ALA A  19      25.548  50.309 -26.571  1.00 12.970          N  
ATOM    263  CA  ALA A  19      25.822  50.099 -27.989  1.00 13.800          C  
ATOM    264  C   ALA A  19      26.438  51.347 -28.620  1.00 14.070          C  
ATOM    265  O   ALA A  19      27.325  51.246 -29.469  1.00 14.960          O  
ATOM    266  CB  ALA A  19      24.548  49.712 -28.711  1.00 18.990          C  
ATOM    267  H   ALA A  19      24.597  50.152 -26.222  1.00 15.560          H  
ATOM    268  HA  ALA A  19      26.540  49.292 -28.080  1.00 16.560          H  
ATOM    269 1HB  ALA A  19      24.767  49.534 -29.761  1.00 22.790          H  
ATOM    270 2HB  ALA A  19      24.139  48.807 -28.259  1.00 22.790          H  
ATOM    271 3HB  ALA A  19      23.824  50.523 -28.619  1.00 22.790          H  
ATOM    272  N   VAL A  20      25.982  52.530 -28.195  1.00 13.420          N  
ATOM    273  CA  VAL A  20      26.540  53.780 -28.701  1.00 13.830          C  
ATOM    274  C   VAL A  20      27.996  53.961 -28.266  1.00 14.110          C  
ATOM    275  O   VAL A  20      28.839  54.363 -29.069  1.00 14.940          O  
ATOM    276  CB  VAL A  20      25.696  54.989 -28.238  1.00 19.200          C  
ATOM    277  CG1 VAL A  20      26.394  56.317 -28.598  1.00 19.200          C  
ATOM    278  CG2 VAL A  20      24.335  54.923 -28.914  1.00 19.200          C  
ATOM    279  H   VAL A  20      25.194  52.540 -27.538  1.00 16.100          H  
ATOM    280  HA  VAL A  20      26.511  53.745 -29.789  1.00 16.600          H  
ATOM    281  HB  VAL A  20      25.572  54.950 -27.155  1.00 23.040          H  
ATOM    282 1HG1 VAL A  20      25.776  57.148 -28.264  1.00 23.040          H  
ATOM    283 2HG1 VAL A  20      27.366  56.384 -28.110  1.00 23.040          H  
ATOM    284 3HG1 VAL A  20      26.530  56.375 -29.678  1.00 23.040          H  
ATOM    285 1HG2 VAL A  20      23.724  55.762 -28.585  1.00 23.040          H  
ATOM    286 2HG2 VAL A  20      24.465  54.967 -29.992  1.00 23.040          H  
ATOM    287 3HG2 VAL A  20      23.841  53.999 -28.654  1.00 23.040          H  
ATOM    288  N   LEU A  21      28.265  53.714 -26.982  1.00 13.580          N  
ATOM    289  CA  LEU A  21      29.602  53.828 -26.399  1.00 13.960          C  
ATOM    290  C   LEU A  21      30.626  52.804 -26.904  1.00 14.810          C  
ATOM    291  O   LEU A  21      31.796  53.146 -27.098  1.00 15.490          O  
ATOM    292  CB  LEU A  21      29.497  53.646 -24.885  1.00 19.390          C  
ATOM    293  CG  LEU A  21      28.776  54.742 -24.084  1.00 19.390          C  
ATOM    294  CD1 LEU A  21      28.584  54.235 -22.658  1.00 19.390          C  
ATOM    295  CD2 LEU A  21      29.600  56.026 -24.086  1.00 19.390          C  
ATOM    296  H   LEU A  21      27.484  53.449 -26.373  1.00 16.300          H  
ATOM    297  HA  LEU A  21      29.985  54.813 -26.638  1.00 16.750          H  
ATOM    298 1HB  LEU A  21      28.979  52.707 -24.698  1.00 23.270          H  
ATOM    299 2HB  LEU A  21      30.501  53.546 -24.484  1.00 23.270          H  
ATOM    300  HG  LEU A  21      27.799  54.937 -24.518  1.00 23.270          H  
ATOM    301 1HD1 LEU A  21      28.067  54.990 -22.071  1.00 23.270          H  
ATOM    302 2HD1 LEU A  21      27.991  53.324 -22.675  1.00 23.270          H  
ATOM    303 3HD1 LEU A  21      29.558  54.027 -22.212  1.00 23.270          H  
ATOM    304 1HD2 LEU A  21      29.081  56.782 -23.500  1.00 23.270          H  
ATOM    305 2HD2 LEU A  21      30.578  55.828 -23.641  1.00 23.270          H  
ATOM    306 3HD2 LEU A  21      29.731  56.392 -25.096  1.00 23.270          H  
ATOM    307  N   GLY A  22      30.156  51.589 -27.164  1.00 14.910          N  
ATOM    308  CA  GLY A  22      30.950  50.431 -27.549  1.00 15.810          C  
ATOM    309  C   GLY A  22      31.747  50.560 -28.841  1.00 16.130          C  
ATOM    310  O   GLY A  22      31.433  51.347 -29.733  1.00 16.740          O  
ATOM    311  H   GLY A  22      29.167  51.423 -26.985  1.00 17.890          H  
ATOM    312 1HA  GLY A  22      31.605  50.170 -26.731  1.00 18.970          H  
ATOM    313 2HA  GLY A  22      30.263  49.591 -27.663  1.00 18.970          H  
ATOM    314  N   ARG A  23      32.814  49.760 -28.933  1.00 15.820          N  
ATOM    315  CA  ARG A  23      33.646  49.769 -30.126  1.00 16.180          C  
ATOM    316  C   ARG A  23      33.515  48.372 -30.756  1.00 16.190          C  
ATOM    317  O   ARG A  23      33.500  47.380 -30.022  1.00 16.110          O  
ATOM    318  CB  ARG A  23      35.113  50.047 -29.800  1.00 22.510          C  
ATOM    319  CG  ARG A  23      35.384  51.325 -29.025  1.00 22.510          C  
ATOM    320  CD  ARG A  23      36.841  51.487 -28.755  1.00 22.510          C  
ATOM    321  NE  ARG A  23      37.121  52.614 -27.862  1.00 22.510          N  
ATOM    322  CZ  ARG A  23      38.347  53.050 -27.500  1.00 22.510          C  
ATOM    323  NH1 ARG A  23      39.448  52.485 -27.960  1.00 22.510          N  
ATOM    324  NH2 ARG A  23      38.416  54.057 -26.660  1.00 22.510          N  
ATOM    325  H   ARG A  23      33.005  49.142 -28.155  1.00 18.980          H  
ATOM    326  HA  ARG A  23      33.293  50.556 -30.771  1.00 19.420          H  
ATOM    327 1HB  ARG A  23      35.586  49.229 -29.310  1.00 27.010          H  
ATOM    328 2HB  ARG A  23      35.645  50.174 -30.740  1.00 27.010          H  
ATOM    329 1HG  ARG A  23      35.039  52.183 -29.599  1.00 27.010          H  
ATOM    330 2HG  ARG A  23      34.860  51.300 -28.067  1.00 27.010          H  
ATOM    331 1HD  ARG A  23      37.221  50.579 -28.289  1.00 27.010          H  
ATOM    332 2HD  ARG A  23      37.358  51.661 -29.697  1.00 27.010          H  
ATOM    333  HE  ARG A  23      36.323  53.114 -27.420  1.00 27.010          H  
ATOM    334 1HH1 ARG A  23      39.394  51.713 -28.601  1.00 27.010          H  
ATOM    335 2HH1 ARG A  23      40.351  52.831 -27.666  1.00 27.010          H  
ATOM    336 1HH2 ARG A  23      37.524  54.462 -26.312  1.00 27.010          H  
ATOM    337 2HH2 ARG A  23      39.303  54.406 -26.339  1.00 27.010          H  
ATOM    338  N   PRO A  24      33.477  48.257 -32.094  1.00 16.440          N  
ATOM    339  CA  PRO A  24      33.338  47.018 -32.846  1.00 16.620          C  
ATOM    340  C   PRO A  24      34.252  45.851 -32.466  1.00 16.350          C  
ATOM    341  O   PRO A  24      33.817  44.710 -32.565  1.00 16.460          O  
ATOM    342  CB  PRO A  24      33.655  47.490 -34.273  1.00 24.930          C  
ATOM    343  CG  PRO A  24      33.206  48.920 -34.311  1.00 24.930          C  
ATOM    344  CD  PRO A  24      33.539  49.473 -32.960  1.00 24.930          C  
ATOM    345  HA  PRO A  24      32.287  46.700 -32.785  1.00 19.940          H  
ATOM    346 1HB  PRO A  24      34.730  47.362 -34.487  1.00 29.920          H  
ATOM    347 2HB  PRO A  24      33.109  46.876 -34.999  1.00 29.920          H  
ATOM    348 1HG  PRO A  24      33.716  49.458 -35.128  1.00 29.920          H  
ATOM    349 2HG  PRO A  24      32.127  48.972 -34.530  1.00 29.920          H  
ATOM    350 1HD  PRO A  24      34.537  49.936 -32.949  1.00 29.920          H  
ATOM    351 2HD  PRO A  24      32.730  50.184 -32.732  1.00 29.920          H  
ATOM    352  N   SER A  25      35.485  46.115 -32.014  1.00 16.140          N  
ATOM    353  CA  SER A  25      36.438  45.050 -31.682  1.00 15.970          C  
ATOM    354  C   SER A  25      36.035  44.067 -30.567  1.00 15.570          C  
ATOM    355  O   SER A  25      36.678  43.009 -30.409  1.00 15.650          O  
ATOM    356  CB  SER A  25      37.771  45.675 -31.322  1.00 22.430          C  
ATOM    357  OG  SER A  25      37.679  46.417 -30.138  1.00 22.430          O  
ATOM    358  H   SER A  25      35.826  47.059 -31.920  1.00 19.370          H  
ATOM    359  HA  SER A  25      36.587  44.471 -32.591  1.00 19.160          H  
ATOM    360 1HB  SER A  25      38.520  44.893 -31.209  1.00 26.910          H  
ATOM    361 2HB  SER A  25      38.095  46.323 -32.135  1.00 26.910          H  
ATOM    362  HG  SER A  25      38.573  46.712 -29.942  1.00 26.910          H  
ATOM    363  N   SER A  26      35.017  44.404 -29.780  1.00 15.260          N  
ATOM    364  CA  SER A  26      34.606  43.462 -28.748  1.00 15.030          C  
ATOM    365  C   SER A  26      33.102  43.301 -28.670  1.00 14.420          C  
ATOM    366  O   SER A  26      32.430  44.006 -27.911  1.00 14.550          O  
ATOM    367  CB  SER A  26      35.094  43.917 -27.397  1.00 21.130          C  
ATOM    368  OG  SER A  26      36.503  43.928 -27.276  1.00 21.130          O  
ATOM    369  H   SER A  26      34.526  45.293 -29.926  1.00 18.310          H  
ATOM    370  HA  SER A  26      35.023  42.487 -28.979  1.00 18.040          H  
ATOM    371 1HB  SER A  26      34.714  44.865 -27.223  1.00 25.360          H  
ATOM    372 2HB  SER A  26      34.672  43.294 -26.666  1.00 25.360          H  
ATOM    373  HG  SER A  26      36.703  44.315 -26.390  1.00 25.360          H  
ATOM    374  N   ASN A  27      32.551  42.321 -29.383  1.00 13.910          N  
ATOM    375  CA  ASN A  27      31.098  42.179 -29.426  1.00 13.490          C  
ATOM    376  C   ASN A  27      30.565  41.286 -28.298  1.00 13.180          C  
ATOM    377  O   ASN A  27      29.927  40.238 -28.529  1.00 13.220          O  
ATOM    378  CB  ASN A  27      30.684  41.696 -30.798  1.00 19.050          C  
ATOM    379  CG  ASN A  27      31.056  42.737 -31.892  1.00 19.050          C  
ATOM    380  OD1 ASN A  27      31.749  42.415 -32.895  1.00 19.050          O  
ATOM    381  ND2 ASN A  27      30.615  43.971 -31.703  1.00 19.050          N  
ATOM    382  H   ASN A  27      33.154  41.723 -29.962  1.00 16.690          H  
ATOM    383  HA  ASN A  27      30.660  43.166 -29.272  1.00 16.190          H  
ATOM    384 1HB  ASN A  27      31.197  40.759 -31.021  1.00 22.860          H  
ATOM    385 2HB  ASN A  27      29.617  41.502 -30.812  1.00 22.860          H  
ATOM    386 1HD2 ASN A  27      30.845  44.694 -32.355  1.00 22.860          H  
ATOM    387 2HD2 ASN A  27      30.082  44.195 -30.881  1.00 22.860          H  
ATOM    388  N   GLY A  28      30.830  41.720 -27.069  1.00 13.040          N  
ATOM    389  CA  GLY A  28      30.453  40.995 -25.858  1.00 12.960          C  
ATOM    390  C   GLY A  28      29.158  41.430 -25.215  1.00 12.860          C  
ATOM    391  O   GLY A  28      28.709  40.797 -24.264  1.00 13.360          O  
ATOM    392  H   GLY A  28      31.349  42.602 -27.015  1.00 15.650          H  
ATOM    393 1HA  GLY A  28      30.407  39.934 -26.057  1.00 15.550          H  
ATOM    394 2HA  GLY A  28      31.232  41.127 -25.124  1.00 15.550          H  
ATOM    395  N   GLY A  29      28.582  42.522 -25.682  1.00 12.380          N  
ATOM    396  CA  GLY A  29      27.360  43.032 -25.081  1.00 12.430          C  
ATOM    397  C   GLY A  29      27.406  43.165 -23.571  1.00 12.450          C  
ATOM    398  O   GLY A  29      28.347  43.725 -22.986  1.00 12.660          O  
ATOM    399  H   GLY A  29      28.943  42.972 -26.527  1.00 14.860          H  
ATOM    400 1HA  GLY A  29      27.156  44.009 -25.502  1.00 14.920          H  
ATOM    401 2HA  GLY A  29      26.527  42.386 -25.350  1.00 14.920          H  
ATOM    402  N   ALA A  30      26.339  42.644 -22.955  1.00 12.450          N  
ATOM    403  CA  ALA A  30      26.104  42.599 -21.515  1.00 12.700          C  
ATOM    404  C   ALA A  30      26.405  41.204 -20.975  1.00 13.190          C  
ATOM    405  O   ALA A  30      26.424  40.231 -21.728  1.00 13.060          O  
ATOM    406  CB  ALA A  30      24.661  43.001 -21.214  1.00 17.680          C  
ATOM    407  H   ALA A  30      25.618  42.224 -23.553  1.00 14.940          H  
ATOM    408  HA  ALA A  30      26.777  43.285 -21.027  1.00 15.240          H  
ATOM    409 1HB  ALA A  30      24.490  42.988 -20.142  1.00 21.220          H  
ATOM    410 2HB  ALA A  30      24.486  44.010 -21.591  1.00 21.220          H  
ATOM    411 3HB  ALA A  30      23.983  42.310 -21.707  1.00 21.220          H  
ATOM    412  N   ASP A  31      26.546  41.058 -19.644  1.00 13.770          N  
ATOM    413  CA  ASP A  31      26.745  39.714 -19.052  1.00 14.520          C  
ATOM    414  C   ASP A  31      25.550  38.792 -19.351  1.00 14.210          C  
ATOM    415  O   ASP A  31      25.632  37.568 -19.215  1.00 14.260          O  
ATOM    416  CB  ASP A  31      26.977  39.742 -17.532  1.00 20.030          C  
ATOM    417  CG  ASP A  31      28.387  40.226 -17.044  1.00 20.030          C  
ATOM    418  OD1 ASP A  31      29.314  40.371 -17.851  1.00 20.030          O  
ATOM    419  OD2 ASP A  31      28.520  40.390 -15.831  1.00 20.030          O  
ATOM    420  H   ASP A  31      26.532  41.878 -19.046  1.00 16.520          H  
ATOM    421  HA  ASP A  31      27.628  39.271 -19.512  1.00 17.420          H  
ATOM    422 1HB  ASP A  31      26.224  40.384 -17.071  1.00 24.030          H  
ATOM    423 2HB  ASP A  31      26.814  38.739 -17.137  1.00 24.030          H  
ATOM    424  N   ALA A  32      24.428  39.413 -19.715  1.00 14.090          N  
ATOM    425  CA  ALA A  32      23.165  38.785 -20.085  1.00 13.980          C  
ATOM    426  C   ALA A  32      23.310  37.871 -21.309  1.00 13.840          C  
ATOM    427  O   ALA A  32      22.487  36.978 -21.518  1.00 14.130          O  
ATOM    428  CB  ALA A  32      22.128  39.856 -20.387  1.00 19.620          C  
ATOM    429  H   ALA A  32      24.483  40.417 -19.772  1.00 16.910          H  
ATOM    430  HA  ALA A  32      22.831  38.178 -19.243  1.00 16.780          H  
ATOM    431 1HB  ALA A  32      21.180  39.378 -20.636  1.00 23.540          H  
ATOM    432 2HB  ALA A  32      21.999  40.492 -19.516  1.00 23.540          H  
ATOM    433 3HB  ALA A  32      22.460  40.458 -21.229  1.00 23.540          H  
ATOM    434  N   GLY A  33      24.315  38.135 -22.149  1.00 13.570          N  
ATOM    435  CA  GLY A  33      24.573  37.383 -23.372  1.00 13.620          C  
ATOM    436  C   GLY A  33      24.082  38.086 -24.635  1.00 13.340          C  
ATOM    437  O   GLY A  33      24.484  37.724 -25.745  1.00 13.510          O  
ATOM    438  H   GLY A  33      24.983  38.877 -21.924  1.00 16.280          H  
ATOM    439 1HA  GLY A  33      25.646  37.210 -23.454  1.00 16.340          H  
ATOM    440 2HA  GLY A  33      24.102  36.405 -23.295  1.00 16.340          H  
ATOM    441  N   GLY A  34      23.223  39.088 -24.484  1.00 13.100          N  
ATOM    442  CA  GLY A  34      22.727  39.834 -25.628  1.00 13.040          C  
ATOM    443  C   GLY A  34      23.226  41.272 -25.584  1.00 13.210          C  
ATOM    444  O   GLY A  34      24.053  41.640 -24.733  1.00 13.310          O  
ATOM    445  H   GLY A  34      22.917  39.338 -23.557  1.00 15.720          H  
ATOM    446 1HA  GLY A  34      23.047  39.360 -26.555  1.00 15.650          H  
ATOM    447 2HA  GLY A  34      21.638  39.824 -25.624  1.00 15.650          H  
ATOM    448  N   GLY A  35      22.729  42.092 -26.522  1.00 13.410          N  
ATOM    449  CA  GLY A  35      23.129  43.493 -26.585  1.00 13.720          C  
ATOM    450  C   GLY A  35      24.573  43.638 -27.035  1.00 13.700          C  
ATOM    451  O   GLY A  35      25.237  44.604 -26.643  1.00 14.000          O  
ATOM    452  H   GLY A  35      22.066  41.730 -27.197  1.00 16.090          H  
ATOM    453 1HA  GLY A  35      22.481  44.020 -27.286  1.00 16.460          H  
ATOM    454 2HA  GLY A  35      22.995  43.954 -25.607  1.00 16.460          H  
ATOM    455  N   GLY A  36      25.029  42.706 -27.889  1.00 13.510          N  
ATOM    456  CA  GLY A  36      26.398  42.535 -28.389  1.00 13.650          C  
ATOM    457  C   GLY A  36      27.155  43.804 -28.729  1.00 13.250          C  
ATOM    458  O   GLY A  36      28.340  43.920 -28.397  1.00 13.180          O  
ATOM    459  H   GLY A  36      24.371  41.998 -28.217  1.00 16.210          H  
ATOM    460 1HA  GLY A  36      26.964  41.931 -27.690  1.00 16.380          H  
ATOM    461 2HA  GLY A  36      26.337  41.929 -29.293  1.00 16.380          H  
ATOM    462  N   GLY A  37      26.482  44.794 -29.301  1.00 13.180          N  
ATOM    463  CA  GLY A  37      27.140  46.046 -29.653  1.00 13.020          C  
ATOM    464  C   GLY A  37      27.763  46.796 -28.454  1.00 12.860          C  
ATOM    465  O   GLY A  37      28.633  47.638 -28.648  1.00 13.000          O  
ATOM    466  H   GLY A  37      25.500  44.658 -29.526  1.00 15.820          H  
ATOM    467 1HA  GLY A  37      27.911  45.843 -30.392  1.00 15.620          H  
ATOM    468 2HA  GLY A  37      26.412  46.696 -30.139  1.00 15.620          H  
ATOM    469  N   GLY A  38      27.304  46.528 -27.225  1.00 12.800          N  
ATOM    470  CA  GLY A  38      27.816  47.215 -26.035  1.00 12.870          C  
ATOM    471  C   GLY A  38      29.322  47.073 -25.812  1.00 12.730          C  
ATOM    472  O   GLY A  38      30.064  48.065 -25.766  1.00 12.850          O  
ATOM    473  H   GLY A  38      26.571  45.822 -27.124  1.00 15.360          H  
ATOM    474 1HA  GLY A  38      27.583  48.258 -26.120  1.00 15.440          H  
ATOM    475 2HA  GLY A  38      27.284  46.844 -25.159  1.00 15.440          H  
ATOM    476  N   GLY A  39      29.790  45.842 -25.653  1.00 12.670          N  
ATOM    477  CA  GLY A  39      31.203  45.618 -25.409  1.00 12.750          C  
ATOM    478  C   GLY A  39      31.582  45.930 -23.960  1.00 12.580          C  
ATOM    479  O   GLY A  39      32.578  46.604 -23.703  1.00 12.940          O  
ATOM    480  H   GLY A  39      29.151  45.062 -25.686  1.00 15.200          H  
ATOM    481 1HA  GLY A  39      31.441  44.576 -25.626  1.00 15.300          H  
ATOM    482 2HA  GLY A  39      31.795  46.223 -26.095  1.00 15.300          H  
ATOM    483  N   GLY A  40      30.765  45.536 -22.991  1.00 12.220          N  
ATOM    484  CA  GLY A  40      31.131  45.824 -21.604  1.00 12.230          C  
ATOM    485  C   GLY A  40      31.056  44.599 -20.700  1.00 12.270          C  
ATOM    486  O   GLY A  40      30.920  44.762 -19.482  1.00 12.310          O  
ATOM    487  H   GLY A  40      29.912  44.996 -23.179  1.00 14.660          H  
ATOM    488 1HA  GLY A  40      32.136  46.239 -21.563  1.00 14.680          H  
ATOM    489 2HA  GLY A  40      30.478  46.587 -21.210  1.00 14.680          H  
ATOM    490  N   GLY A  41      31.100  43.390 -21.284  1.00 12.440          N  
ATOM    491  CA  GLY A  41      30.938  42.146 -20.528  1.00 12.710          C  
ATOM    492  C   GLY A  41      32.198  41.652 -19.817  1.00 12.440          C  
ATOM    493  O   GLY A  41      33.328  41.901 -20.258  1.00 12.450          O  
ATOM    494  H   GLY A  41      31.288  43.328 -22.286  1.00 14.930          H  
ATOM    495 1HA  GLY A  41      30.142  42.277 -19.792  1.00 15.250          H  
ATOM    496 2HA  GLY A  41      30.582  41.375 -21.213  1.00 15.250          H  
ATOM    497  N   ALA A  42      31.987  40.898 -18.722  1.00 12.380          N  
ATOM    498  CA  ALA A  42      33.063  40.307 -17.919  1.00 12.280          C  
ATOM    499  C   ALA A  42      33.544  38.938 -18.413  1.00 12.150          C  
ATOM    500  O   ALA A  42      34.448  38.349 -17.819  1.00 12.330          O  
ATOM    501  CB  ALA A  42      32.597  40.164 -16.486  1.00 17.230          C  
ATOM    502  H   ALA A  42      31.012  40.747 -18.401  1.00 14.860          H  
ATOM    503  HA  ALA A  42      33.910  40.992 -17.953  1.00 14.740          H  
ATOM    504 1HB  ALA A  42      33.403  39.775 -15.871  1.00 20.680          H  
ATOM    505 2HB  ALA A  42      32.292  41.128 -16.122  1.00 20.680          H  
ATOM    506 3HB  ALA A  42      31.744  39.482 -16.454  1.00 20.680          H  
ATOM    507  N   GLY A  43      32.906  38.414 -19.458  1.00 12.040          N  
ATOM    508  CA  GLY A  43      33.210  37.088 -20.010  1.00 12.070          C  
ATOM    509  C   GLY A  43      34.640  36.883 -20.536  1.00 11.890          C  
ATOM    510  O   GLY A  43      35.167  35.769 -20.493  1.00 11.950          O  
ATOM    511  H   GLY A  43      32.167  38.964 -19.873  1.00 14.450          H  
ATOM    512 1HA  GLY A  43      33.008  36.340 -19.245  1.00 14.480          H  
ATOM    513 2HA  GLY A  43      32.508  36.886 -20.819  1.00 14.480          H  
ATOM    514  N   GLY A  44      35.247  37.932 -21.086  1.00 11.880          N  
ATOM    515  CA  GLY A  44      36.585  37.919 -21.671  1.00 11.960          C  
ATOM    516  C   GLY A  44      36.508  37.800 -23.197  1.00 11.940          C  
ATOM    517  O   GLY A  44      37.203  38.522 -23.920  1.00 12.090          O  
ATOM    518  H   GLY A  44      34.772  38.829 -21.122  1.00 14.260          H  
ATOM    519 1HA  GLY A  44      37.104  38.839 -21.400  1.00 14.350          H  
ATOM    520 2HA  GLY A  44      37.158  37.088 -21.261  1.00 14.350          H  
ATOM    521  N   ALA A  45      35.572  36.972 -23.673  1.00 11.940          N  
ATOM    522  CA  ALA A  45      35.322  36.727 -25.098  1.00 12.110          C  
ATOM    523  C   ALA A  45      33.991  37.323 -25.568  1.00 12.260          C  
ATOM    524  O   ALA A  45      33.033  37.437 -24.796  1.00 12.390          O  
ATOM    525  CB  ALA A  45      35.329  35.239 -25.376  1.00 16.890          C  
ATOM    526  H   ALA A  45      35.041  36.450 -22.986  1.00 14.330          H  
ATOM    527  HA  ALA A  45      36.119  37.201 -25.671  1.00 14.530          H  
ATOM    528 1HB  ALA A  45      35.170  35.071 -26.443  1.00 20.260          H  
ATOM    529 2HB  ALA A  45      36.286  34.819 -25.078  1.00 20.260          H  
ATOM    530 3HB  ALA A  45      34.529  34.764 -24.814  1.00 20.260          H  
ATOM    531  N   GLY A  46      33.932  37.658 -26.850  1.00 12.450          N  
ATOM    532  CA  GLY A  46      32.737  38.200 -27.487  1.00 12.800          C  
ATOM    533  C   GLY A  46      31.624  37.163 -27.501  1.00 13.030          C  
ATOM    534  O   GLY A  46      31.888  35.959 -27.481  1.00 13.430          O  
ATOM    535  H   GLY A  46      34.770  37.542 -27.406  1.00 14.940          H  
ATOM    536 1HA  GLY A  46      32.417  39.090 -26.956  1.00 15.360          H  
ATOM    537 2HA  GLY A  46      32.976  38.510 -28.504  1.00 15.360          H  
ATOM    538  N   GLY A  47      30.373  37.629 -27.516  1.00 12.930          N  
ATOM    539  CA  GLY A  47      29.227  36.730 -27.532  1.00 13.280          C  
ATOM    540  C   GLY A  47      28.575  36.608 -28.905  1.00 13.270          C  
ATOM    541  O   GLY A  47      27.982  35.580 -29.228  1.00 13.660          O  
ATOM    542  H   GLY A  47      30.221  38.633 -27.570  1.00 15.520          H  
ATOM    543 1HA  GLY A  47      29.542  35.743 -27.194  1.00 15.940          H  
ATOM    544 2HA  GLY A  47      28.491  37.083 -26.811  1.00 15.940          H  
ATOM    545  N   GLY A  48      28.650  37.675 -29.711  1.00 12.980          N  
ATOM    546  CA  GLY A  48      28.024  37.658 -31.034  1.00 12.840          C  
ATOM    547  C   GLY A  48      26.519  37.942 -30.974  1.00 12.800          C  
ATOM    548  O   GLY A  48      25.817  37.885 -31.989  1.00 13.020          O  
ATOM    549  H   GLY A  48      29.158  38.506 -29.401  1.00 15.580          H  
ATOM    550 1HA  GLY A  48      28.510  38.400 -31.666  1.00 15.410          H  
ATOM    551 2HA  GLY A  48      28.194  36.688 -31.499  1.00 15.410          H  
ATOM    552  N   GLY A  49      26.030  38.300 -29.789  1.00 12.710          N  
ATOM    553  CA  GLY A  49      24.615  38.554 -29.513  1.00 12.880          C  
ATOM    554  C   GLY A  49      24.099  39.829 -30.167  1.00 12.630          C  
ATOM    555  O   GLY A  49      23.782  40.815 -29.490  1.00 12.640          O  
ATOM    556  H   GLY A  49      26.684  38.341 -29.022  1.00 15.250          H  
ATOM    557 1HA  GLY A  49      24.025  37.704 -29.860  1.00 15.460          H  
ATOM    558 2HA  GLY A  49      24.470  38.611 -28.433  1.00 15.460          H  
ATOM    559  N   ALA A  50      23.983  39.771 -31.493  1.00 12.620          N  
ATOM    560  CA  ALA A  50      23.570  40.872 -32.363  1.00 12.630          C  
ATOM    561  C   ALA A  50      24.561  42.029 -32.323  1.00 12.430          C  
ATOM    562  O   ALA A  50      24.177  43.196 -32.226  1.00 12.430          O  
ATOM    563  CB  ALA A  50      22.179  41.375 -31.985  1.00 17.680          C  
ATOM    564  H   ALA A  50      24.293  38.897 -31.920  1.00 15.140          H  
ATOM    565  HA  ALA A  50      23.543  40.493 -33.384  1.00 15.160          H  
ATOM    566 1HB  ALA A  50      21.888  42.163 -32.678  1.00 21.210          H  
ATOM    567 2HB  ALA A  50      21.469  40.553 -32.054  1.00 21.210          H  
ATOM    568 3HB  ALA A  50      22.171  41.773 -30.979  1.00 21.210          H  
ATOM    569  N   GLY A  51      25.846  41.697 -32.378  1.00 12.450          N  
ATOM    570  CA  GLY A  51      26.881  42.718 -32.402  1.00 12.470          C  
ATOM    571  C   GLY A  51      27.165  43.103 -33.850  1.00 12.330          C  
ATOM    572  O   GLY A  51      26.489  42.635 -34.765  1.00 12.740          O  
ATOM    573  H   GLY A  51      26.090  40.719 -32.457  1.00 14.940          H  
ATOM    574 1HA  GLY A  51      26.550  43.592 -31.848  1.00 14.960          H  
ATOM    575 2HA  GLY A  51      27.780  42.345 -31.924  1.00 14.960          H  
ATOM    576  N   GLY A  52      28.194  43.922 -34.070  1.00 11.940          N  
ATOM    577  CA  GLY A  52      28.533  44.372 -35.422  1.00 12.000          C  
ATOM    578  C   GLY A  52      29.529  43.479 -36.168  1.00 12.260          C  
ATOM    579  O   GLY A  52      29.906  43.791 -37.297  1.00 12.610          O  
ATOM    580  H   GLY A  52      28.728  44.268 -33.286  1.00 14.330          H  
ATOM    581 1HA  GLY A  52      27.615  44.443 -36.006  1.00 14.400          H  
ATOM    582 2HA  GLY A  52      28.935  45.383 -35.366  1.00 14.400          H  
ATOM    583  N   GLY A  53      29.990  42.404 -35.525  1.00 12.290          N  
ATOM    584  CA  GLY A  53      30.973  41.498 -36.123  1.00 12.750          C  
ATOM    585  C   GLY A  53      32.387  42.094 -36.226  1.00 12.570          C  
ATOM    586  O   GLY A  53      33.142  41.738 -37.131  1.00 12.830          O  
ATOM    587  H   GLY A  53      29.609  42.196 -34.615  1.00 14.750          H  
ATOM    588 1HA  GLY A  53      31.014  40.585 -35.528  1.00 15.300          H  
ATOM    589 2HA  GLY A  53      30.630  41.207 -37.115  1.00 15.300          H  
ATOM    590  N   GLY A  54      32.730  43.040 -35.351  1.00 12.310          N  
ATOM    591  CA  GLY A  54      34.028  43.697 -35.420  1.00 12.320          C  
ATOM    592  C   GLY A  54      35.133  42.950 -34.686  1.00 12.090          C  
ATOM    593  O   GLY A  54      36.315  43.119 -35.006  1.00 12.030          O  
ATOM    594  H   GLY A  54      32.110  43.252 -34.579  1.00 14.770          H  
ATOM    595 1HA  GLY A  54      34.310  43.813 -36.464  1.00 14.780          H  
ATOM    596 2HA  GLY A  54      33.940  44.696 -35.023  1.00 14.780          H  
ATOM    597  N   GLY A  55      34.774  42.104 -33.722  1.00 12.150          N  
ATOM    598  CA  GLY A  55      35.817  41.379 -33.009  1.00 12.180          C  
ATOM    599  C   GLY A  55      35.348  40.501 -31.852  1.00 11.800          C  
ATOM    600  O   GLY A  55      34.245  40.633 -31.306  1.00 11.860          O  
ATOM    601  H   GLY A  55      33.786  42.025 -33.458  1.00 14.580          H  
ATOM    602 1HA  GLY A  55      36.339  40.751 -33.729  1.00 14.620          H  
ATOM    603 2HA  GLY A  55      36.559  42.082 -32.651  1.00 14.620          H  
ATOM    604  N   GLY A  56      36.255  39.615 -31.444  1.00 11.630          N  
ATOM    605  CA  GLY A  56      36.001  38.614 -30.420  1.00 11.510          C  
ATOM    606  C   GLY A  56      36.278  38.940 -28.954  1.00 11.390          C  
ATOM    607  O   GLY A  56      36.297  38.004 -28.156  1.00 11.790          O  
ATOM    608  H   GLY A  56      37.154  39.605 -31.909  1.00 13.960          H  
ATOM    609 1HA  GLY A  56      34.956  38.316 -30.504  1.00 13.810          H  
ATOM    610 2HA  GLY A  56      36.573  37.724 -30.679  1.00 13.810          H  
ATOM    611  N   GLY A  57      36.557  40.180 -28.565  1.00 11.060          N  
ATOM    612  CA  GLY A  57      36.782  40.397 -27.130  1.00 11.150          C  
ATOM    613  C   GLY A  57      35.430  40.594 -26.441  1.00 10.610          C  
ATOM    614  O   GLY A  57      34.442  40.884 -27.115  1.00 10.710          O  
ATOM    615  H   GLY A  57      36.578  40.969 -29.222  1.00 13.270          H  
ATOM    616 1HA  GLY A  57      37.306  39.547 -26.691  1.00 13.380          H  
ATOM    617 2HA  GLY A  57      37.405  41.280 -26.987  1.00 13.380          H  
ATOM    618  N   SER A  58      35.362  40.484 -25.101  1.00 10.250          N  
ATOM    619  CA  SER A  58      34.074  40.780 -24.447  1.00  9.960          C  
ATOM    620  C   SER A  58      33.860  42.244 -24.132  1.00  9.400          C  
ATOM    621  O   SER A  58      32.714  42.667 -23.903  1.00  9.020          O  
ATOM    622  CB  SER A  58      33.842  40.045 -23.136  1.00 14.060          C  
ATOM    623  OG  SER A  58      34.692  40.473 -22.093  1.00 14.060          O  
ATOM    624  H   SER A  58      36.165  40.140 -24.570  1.00 12.300          H  
ATOM    625  HA  SER A  58      33.298  40.459 -25.129  1.00 11.950          H  
ATOM    626 1HB  SER A  58      32.811  40.187 -22.833  1.00 16.870          H  
ATOM    627 2HB  SER A  58      33.967  39.021 -23.289  1.00 16.870          H  
ATOM    628  HG  SER A  58      34.210  41.203 -21.607  1.00 16.870          H  
ATOM    629  N   ALA A  59      34.933  43.043 -24.119  1.00  9.580          N  
ATOM    630  CA  ALA A  59      34.737  44.418 -23.732  1.00  9.290          C  
ATOM    631  C   ALA A  59      35.718  45.418 -24.317  1.00  9.050          C  
ATOM    632  O   ALA A  59      36.791  45.058 -24.815  1.00  9.550          O  
ATOM    633  CB  ALA A  59      34.773  44.521 -22.223  1.00 13.120          C  
ATOM    634  H   ALA A  59      35.862  42.692 -24.309  1.00 11.500          H  
ATOM    635  HA  ALA A  59      33.780  44.681 -24.097  1.00 11.150          H  
ATOM    636 1HB  ALA A  59      34.557  45.549 -21.924  1.00 15.750          H  
ATOM    637 2HB  ALA A  59      34.027  43.858 -21.789  1.00 15.750          H  
ATOM    638 3HB  ALA A  59      35.757  44.240 -21.862  1.00 15.750          H  
ATOM    639  N   VAL A  60      35.308  46.693 -24.258  1.00  8.540          N  
ATOM    640  CA  VAL A  60      36.102  47.832 -24.687  1.00  8.550          C  
ATOM    641  C   VAL A  60      36.217  48.836 -23.539  1.00  8.350          C  
ATOM    642  O   VAL A  60      35.388  48.865 -22.633  1.00  8.320          O  
ATOM    643  CB  VAL A  60      35.430  48.548 -25.878  1.00 11.970          C  
ATOM    644  CG1 VAL A  60      35.239  47.574 -26.962  1.00 11.970          C  
ATOM    645  CG2 VAL A  60      34.096  49.180 -25.488  1.00 11.970          C  
ATOM    646  H   VAL A  60      34.373  46.853 -23.882  1.00 10.250          H  
ATOM    647  HA  VAL A  60      37.100  47.490 -24.970  1.00 10.260          H  
ATOM    648  HB  VAL A  60      36.099  49.324 -26.240  1.00 14.360          H  
ATOM    649 1HG1 VAL A  60      34.791  48.023 -27.799  1.00 14.360          H  
ATOM    650 2HG1 VAL A  60      36.188  47.124 -27.250  1.00 14.360          H  
ATOM    651 3HG1 VAL A  60      34.572  46.831 -26.586  1.00 14.360          H  
ATOM    652 1HG2 VAL A  60      33.700  49.671 -26.341  1.00 14.360          H  
ATOM    653 2HG2 VAL A  60      33.402  48.420 -25.149  1.00 14.360          H  
ATOM    654 3HG2 VAL A  60      34.222  49.908 -24.709  1.00 14.360          H  
ATOM    655  N   ASP A  61      37.170  49.751 -23.651  1.00  8.410          N  
ATOM    656  CA  ASP A  61      37.416  50.772 -22.632  1.00  8.470          C  
ATOM    657  C   ASP A  61      36.230  51.684 -22.296  1.00  7.650          C  
ATOM    658  O   ASP A  61      36.081  52.122 -21.156  1.00  7.420          O  
ATOM    659  CB  ASP A  61      38.537  51.699 -23.106  1.00 11.830          C  
ATOM    660  CG  ASP A  61      39.914  51.055 -23.168  1.00 11.830          C  
ATOM    661  OD1 ASP A  61      40.093  49.976 -22.656  1.00 11.830          O  
ATOM    662  OD2 ASP A  61      40.782  51.661 -23.751  1.00 11.830          O  
ATOM    663  H   ASP A  61      37.814  49.686 -24.428  1.00 10.090          H  
ATOM    664  HA  ASP A  61      37.722  50.263 -21.717  1.00 10.160          H  
ATOM    665 1HB  ASP A  61      38.287  52.086 -24.095  1.00 14.200          H  
ATOM    666 2HB  ASP A  61      38.588  52.560 -22.437  1.00 14.200          H  
ATOM    667  N   ASP A  62      35.389  51.978 -23.282  1.00  7.460          N  
ATOM    668  CA  ASP A  62      34.296  52.927 -23.108  1.00  6.940          C  
ATOM    669  C   ASP A  62      32.957  52.355 -22.636  1.00  5.920          C  
ATOM    670  O   ASP A  62      31.996  53.109 -22.479  1.00  5.960          O  
ATOM    671  CB  ASP A  62      34.077  53.626 -24.443  1.00  9.920          C  
ATOM    672  CG  ASP A  62      35.293  54.457 -24.867  1.00  9.920          C  
ATOM    673  OD1 ASP A  62      35.827  55.188 -24.072  1.00  9.920          O  
ATOM    674  OD2 ASP A  62      35.726  54.289 -25.993  1.00  9.920          O  
ATOM    675  H   ASP A  62      35.538  51.587 -24.200  1.00  8.950          H  
ATOM    676  HA  ASP A  62      34.619  53.666 -22.374  1.00  8.330          H  
ATOM    677 1HB  ASP A  62      33.861  52.882 -25.217  1.00 11.910          H  
ATOM    678 2HB  ASP A  62      33.204  54.279 -24.376  1.00 11.910          H  
ATOM    679  N   THR A  63      32.863  51.049 -22.408  1.00  5.350          N  
ATOM    680  CA  THR A  63      31.575  50.479 -22.000  1.00  4.670          C  
ATOM    681  C   THR A  63      31.770  49.653 -20.743  1.00  4.070          C  
ATOM    682  O   THR A  63      32.693  48.849 -20.660  1.00  4.210          O  
ATOM    683  CB  THR A  63      30.927  49.574 -23.084  1.00  6.810          C  
ATOM    684  OG1 THR A  63      30.701  50.285 -24.306  1.00  6.810          O  
ATOM    685  CG2 THR A  63      29.570  49.092 -22.605  1.00  6.810          C  
ATOM    686  H   THR A  63      33.693  50.444 -22.467  1.00  6.420          H  
ATOM    687  HA  THR A  63      30.881  51.285 -21.768  1.00  5.600          H  
ATOM    688  HB  THR A  63      31.567  48.744 -23.275  1.00  8.170          H  
ATOM    689  HG1 THR A  63      30.391  49.618 -24.987  1.00  8.170          H  
ATOM    690 1HG2 THR A  63      29.138  48.465 -23.363  1.00  8.170          H  
ATOM    691 2HG2 THR A  63      29.642  48.532 -21.703  1.00  8.170          H  
ATOM    692 3HG2 THR A  63      28.929  49.954 -22.435  1.00  8.170          H  
ATOM    693  N   ASP A  64      30.894  49.805 -19.762  1.00  3.740          N  
ATOM    694  CA  ASP A  64      31.057  48.992 -18.571  1.00  3.520          C  
ATOM    695  C   ASP A  64      29.693  48.557 -18.047  1.00  3.060          C  
ATOM    696  O   ASP A  64      28.905  49.370 -17.562  1.00  3.110          O  
ATOM    697  CB  ASP A  64      31.860  49.751 -17.510  1.00  5.020          C  
ATOM    698  CG  ASP A  64      32.227  48.874 -16.336  1.00  5.020          C  
ATOM    699  OD1 ASP A  64      31.702  47.776 -16.266  1.00  5.020          O  
ATOM    700  OD2 ASP A  64      33.049  49.278 -15.531  1.00  5.020          O  
ATOM    701  H   ASP A  64      30.136  50.471 -19.843  1.00  4.490          H  
ATOM    702  HA  ASP A  64      31.611  48.088 -18.834  1.00  4.220          H  
ATOM    703 1HB  ASP A  64      32.776  50.147 -17.957  1.00  6.020          H  
ATOM    704 2HB  ASP A  64      31.275  50.594 -17.142  1.00  6.020          H  
ATOM    705  N   GLU A  65      29.388  47.274 -18.244  1.00  3.150          N  
ATOM    706  CA  GLU A  65      28.111  46.667 -17.893  1.00  3.170          C  
ATOM    707  C   GLU A  65      28.088  46.139 -16.473  1.00  2.380          C  
ATOM    708  O   GLU A  65      27.091  45.535 -16.054  1.00  2.700          O  
ATOM    709  CB  GLU A  65      27.842  45.505 -18.842  1.00  4.430          C  
ATOM    710  CG  GLU A  65      27.638  45.882 -20.289  1.00  4.430          C  
ATOM    711  CD  GLU A  65      26.281  46.358 -20.572  1.00  4.430          C  
ATOM    712  OE1 GLU A  65      25.393  45.835 -19.952  1.00  4.430          O  
ATOM    713  OE2 GLU A  65      26.115  47.196 -21.413  1.00  4.430          O  
ATOM    714  H   GLU A  65      30.093  46.644 -18.641  1.00  3.780          H  
ATOM    715  HA  GLU A  65      27.326  47.418 -17.997  1.00  3.800          H  
ATOM    716 1HB  GLU A  65      28.640  44.786 -18.776  1.00  5.320          H  
ATOM    717 2HB  GLU A  65      26.942  44.990 -18.516  1.00  5.320          H  
ATOM    718 1HG  GLU A  65      28.303  46.703 -20.506  1.00  5.320          H  
ATOM    719 2HG  GLU A  65      27.919  45.081 -20.932  1.00  5.320          H  
ATOM    720  N   ILE A  66      29.200  46.275 -15.744  1.00  1.830          N  
ATOM    721  CA  ILE A  66      29.192  45.697 -14.426  1.00  1.510          C  
ATOM    722  C   ILE A  66      29.520  46.677 -13.308  1.00  1.570          C  
ATOM    723  O   ILE A  66      30.233  47.661 -13.486  1.00  2.470          O  
ATOM    724  CB  ILE A  66      30.158  44.490 -14.340  1.00  2.240          C  
ATOM    725  CG1 ILE A  66      31.619  44.925 -14.590  1.00  2.240          C  
ATOM    726  CG2 ILE A  66      29.717  43.445 -15.390  1.00  2.240          C  
ATOM    727  CD1 ILE A  66      32.653  43.848 -14.304  1.00  2.240          C  
ATOM    728  H   ILE A  66      30.016  46.796 -16.111  1.00  2.200          H  
ATOM    729  HA  ILE A  66      28.218  45.293 -14.272  1.00  1.810          H  
ATOM    730  HB  ILE A  66      30.108  44.044 -13.345  1.00  2.690          H  
ATOM    731 1HG1 ILE A  66      31.720  45.240 -15.631  1.00  2.690          H  
ATOM    732 2HG1 ILE A  66      31.850  45.778 -13.955  1.00  2.690          H  
ATOM    733 1HG2 ILE A  66      30.339  42.571 -15.361  1.00  2.690          H  
ATOM    734 2HG2 ILE A  66      28.689  43.142 -15.191  1.00  2.690          H  
ATOM    735 3HG2 ILE A  66      29.774  43.874 -16.389  1.00  2.690          H  
ATOM    736 1HD1 ILE A  66      33.647  44.252 -14.498  1.00  2.690          H  
ATOM    737 2HD1 ILE A  66      32.584  43.544 -13.261  1.00  2.690          H  
ATOM    738 3HD1 ILE A  66      32.495  43.001 -14.931  1.00  2.690          H  
ATOM    739  N   PRO A  67      28.915  46.466 -12.155  1.00  1.860          N  
ATOM    740  CA  PRO A  67      27.751  45.673 -11.826  1.00  2.150          C  
ATOM    741  C   PRO A  67      26.481  46.421 -12.203  1.00  1.640          C  
ATOM    742  O   PRO A  67      26.039  47.243 -11.409  1.00  1.980          O  
ATOM    743  CB  PRO A  67      27.848  45.546 -10.309  1.00  3.220          C  
ATOM    744  CG  PRO A  67      29.241  45.865  -9.999  1.00  3.220          C  
ATOM    745  CD  PRO A  67      29.606  46.927 -11.005  1.00  3.220          C  
ATOM    746  HA  PRO A  67      27.791  44.675 -12.279  1.00  2.580          H  
ATOM    747 1HB  PRO A  67      27.158  46.226  -9.810  1.00  3.870          H  
ATOM    748 2HB  PRO A  67      27.551  44.567 -10.026  1.00  3.870          H  
ATOM    749 1HG  PRO A  67      29.306  46.181  -8.971  1.00  3.870          H  
ATOM    750 2HG  PRO A  67      29.847  44.982 -10.085  1.00  3.870          H  
ATOM    751 1HD  PRO A  67      29.204  47.873 -10.718  1.00  3.870          H  
ATOM    752 2HD  PRO A  67      30.682  46.978 -11.193  1.00  3.870          H  
ATOM    753  N   VAL A  68      25.969  46.305 -13.433  1.00  1.060          N  
ATOM    754  CA  VAL A  68      24.766  47.064 -13.706  1.00  0.700          C  
ATOM    755  C   VAL A  68      23.614  46.093 -13.801  1.00  0.550          C  
ATOM    756  O   VAL A  68      23.598  45.193 -14.639  1.00  0.660          O  
ATOM    757  CB  VAL A  68      24.851  47.920 -14.974  1.00  1.120          C  
ATOM    758  CG1 VAL A  68      23.501  48.696 -15.158  1.00  1.120          C  
ATOM    759  CG2 VAL A  68      26.017  48.870 -14.845  1.00  1.120          C  
ATOM    760  H   VAL A  68      26.335  45.691 -14.167  1.00  1.270          H  
ATOM    761  HA  VAL A  68      24.578  47.738 -12.889  1.00  0.840          H  
ATOM    762  HB  VAL A  68      24.996  47.277 -15.845  1.00  1.350          H  
ATOM    763 1HG1 VAL A  68      23.556  49.303 -16.040  1.00  1.350          H  
ATOM    764 2HG1 VAL A  68      22.669  47.999 -15.252  1.00  1.350          H  
ATOM    765 3HG1 VAL A  68      23.331  49.340 -14.291  1.00  1.350          H  
ATOM    766 1HG2 VAL A  68      26.098  49.489 -15.737  1.00  1.350          H  
ATOM    767 2HG2 VAL A  68      25.868  49.506 -13.981  1.00  1.350          H  
ATOM    768 3HG2 VAL A  68      26.944  48.312 -14.717  1.00  1.350          H  
ATOM    769  N   VAL A  69      22.653  46.281 -12.930  1.00  0.430          N  
ATOM    770  CA  VAL A  69      21.501  45.404 -12.877  1.00  0.440          C  
ATOM    771  C   VAL A  69      20.325  46.163 -13.411  1.00  0.370          C  
ATOM    772  O   VAL A  69      20.170  47.356 -13.134  1.00  0.330          O  
ATOM    773  CB  VAL A  69      21.209  44.908 -11.441  1.00  0.610          C  
ATOM    774  CG1 VAL A  69      20.948  46.071 -10.528  1.00  0.610          C  
ATOM    775  CG2 VAL A  69      20.015  43.964 -11.465  1.00  0.610          C  
ATOM    776  H   VAL A  69      22.766  47.070 -12.284  1.00  0.520          H  
ATOM    777  HA  VAL A  69      21.679  44.534 -13.512  1.00  0.530          H  
ATOM    778  HB  VAL A  69      22.080  44.381 -11.063  1.00  0.730          H  
ATOM    779 1HG1 VAL A  69      20.767  45.737  -9.541  1.00  0.730          H  
ATOM    780 2HG1 VAL A  69      21.813  46.709 -10.533  1.00  0.730          H  
ATOM    781 3HG1 VAL A  69      20.098  46.630 -10.855  1.00  0.730          H  
ATOM    782 1HG2 VAL A  69      19.804  43.597 -10.492  1.00  0.730          H  
ATOM    783 2HG2 VAL A  69      19.131  44.456 -11.830  1.00  0.730          H  
ATOM    784 3HG2 VAL A  69      20.260  43.144 -12.112  1.00  0.730          H  
ATOM    785  N   VAL A  70      19.527  45.514 -14.234  1.00  0.420          N  
ATOM    786  CA  VAL A  70      18.400  46.221 -14.759  1.00  0.420          C  
ATOM    787  C   VAL A  70      17.240  45.701 -13.926  1.00  0.380          C  
ATOM    788  O   VAL A  70      16.983  44.505 -13.967  1.00  0.480          O  
ATOM    789  CB  VAL A  70      18.164  45.850 -16.230  1.00  0.590          C  
ATOM    790  CG1 VAL A  70      17.116  46.697 -16.726  1.00  0.590          C  
ATOM    791  CG2 VAL A  70      19.426  45.902 -17.070  1.00  0.590          C  
ATOM    792  H   VAL A  70      19.681  44.538 -14.452  1.00  0.500          H  
ATOM    793  HA  VAL A  70      18.498  47.286 -14.610  1.00  0.500          H  
ATOM    794  HB  VAL A  70      17.778  44.837 -16.262  1.00  0.710          H  
ATOM    795 1HG1 VAL A  70      16.893  46.446 -17.694  1.00  0.710          H  
ATOM    796 2HG1 VAL A  70      16.256  46.641 -16.131  1.00  0.710          H  
ATOM    797 3HG1 VAL A  70      17.460  47.671 -16.708  1.00  0.710          H  
ATOM    798 1HG2 VAL A  70      19.188  45.615 -18.094  1.00  0.710          H  
ATOM    799 2HG2 VAL A  70      19.835  46.875 -17.071  1.00  0.710          H  
ATOM    800 3HG2 VAL A  70      20.166  45.215 -16.668  1.00  0.710          H  
ATOM    801  N   THR A  71      16.549  46.563 -13.178  1.00  0.260          N  
ATOM    802  CA  THR A  71      15.489  46.115 -12.263  1.00  0.240          C  
ATOM    803  C   THR A  71      14.101  46.639 -12.635  1.00  0.230          C  
ATOM    804  O   THR A  71      13.930  47.397 -13.600  1.00  0.250          O  
ATOM    805  CB  THR A  71      15.785  46.568 -10.816  1.00  0.340          C  
ATOM    806  OG1 THR A  71      15.658  47.995 -10.727  1.00  0.340          O  
ATOM    807  CG2 THR A  71      17.163  46.131 -10.369  1.00  0.340          C  
ATOM    808  H   THR A  71      16.792  47.555 -13.182  1.00  0.310          H  
ATOM    809  HA  THR A  71      15.448  45.032 -12.277  1.00  0.290          H  
ATOM    810  HB  THR A  71      15.071  46.134 -10.148  1.00  0.410          H  
ATOM    811  HG1 THR A  71      16.297  48.434 -11.345  1.00  0.410          H  
ATOM    812 1HG2 THR A  71      17.346  46.457  -9.354  1.00  0.410          H  
ATOM    813 2HG2 THR A  71      17.236  45.046 -10.419  1.00  0.410          H  
ATOM    814 3HG2 THR A  71      17.893  46.578 -11.026  1.00  0.410          H  
ATOM    815  N   SER A  72      13.094  46.247 -11.838  1.00  0.210          N  
ATOM    816  CA  SER A  72      11.705  46.688 -11.980  1.00  0.220          C  
ATOM    817  C   SER A  72      11.565  48.198 -11.741  1.00  0.220          C  
ATOM    818  O   SER A  72      10.545  48.798 -12.088  1.00  0.240          O  
ATOM    819  CB  SER A  72      10.784  45.937 -11.017  1.00  0.300          C  
ATOM    820  OG  SER A  72      10.998  46.284  -9.665  1.00  0.300          O  
ATOM    821  H   SER A  72      13.287  45.582 -11.095  1.00  0.250          H  
ATOM    822  HA  SER A  72      11.374  46.465 -12.991  1.00  0.260          H  
ATOM    823 1HB  SER A  72       9.749  46.129 -11.284  1.00  0.360          H  
ATOM    824 2HB  SER A  72      10.948  44.867 -11.123  1.00  0.360          H  
ATOM    825  HG  SER A  72      10.262  45.834  -9.173  1.00  0.360          H  
ATOM    826  N   THR A  73      12.589  48.806 -11.128  1.00  0.220          N  
ATOM    827  CA  THR A  73      12.609  50.218 -10.821  1.00  0.240          C  
ATOM    828  C   THR A  73      13.802  50.966 -11.442  1.00  0.240          C  
ATOM    829  O   THR A  73      14.256  51.965 -10.882  1.00  0.300          O  
ATOM    830  CB  THR A  73      12.537  50.474  -9.290  1.00  0.330          C  
ATOM    831  OG1 THR A  73      13.596  49.777  -8.625  1.00  0.330          O  
ATOM    832  CG2 THR A  73      11.203  50.015  -8.753  1.00  0.330          C  
ATOM    833  H   THR A  73      13.417  48.268 -10.876  1.00  0.260          H  
ATOM    834  HA  THR A  73      11.704  50.640 -11.244  1.00  0.290          H  
ATOM    835  HB  THR A  73      12.640  51.543  -9.090  1.00  0.390          H  
ATOM    836  HG1 THR A  73      14.432  50.241  -8.780  1.00  0.390          H  
ATOM    837 1HG2 THR A  73      11.154  50.211  -7.682  1.00  0.390          H  
ATOM    838 2HG2 THR A  73      10.405  50.563  -9.258  1.00  0.390          H  
ATOM    839 3HG2 THR A  73      11.081  48.949  -8.931  1.00  0.390          H  
ATOM    840  N   GLY A  74      14.335  50.505 -12.583  1.00  0.240          N  
ATOM    841  CA  GLY A  74      15.429  51.250 -13.245  1.00  0.290          C  
ATOM    842  C   GLY A  74      16.796  50.575 -13.183  1.00  0.250          C  
ATOM    843  O   GLY A  74      16.935  49.483 -12.614  1.00  0.300          O  
ATOM    844  H   GLY A  74      13.975  49.643 -13.002  1.00  0.290          H  
ATOM    845 1HA  GLY A  74      15.166  51.444 -14.276  1.00  0.350          H  
ATOM    846 2HA  GLY A  74      15.509  52.231 -12.794  1.00  0.350          H  
ATOM    847  N   LEU A  75      17.818  51.201 -13.793  1.00  0.310          N  
ATOM    848  CA  LEU A  75      19.139  50.590 -13.798  1.00  0.310          C  
ATOM    849  C   LEU A  75      19.862  50.968 -12.521  1.00  0.270          C  
ATOM    850  O   LEU A  75      19.672  52.074 -12.004  1.00  0.290          O  
ATOM    851  CB  LEU A  75      19.950  51.110 -14.999  1.00  0.430          C  
ATOM    852  CG  LEU A  75      19.451  50.845 -16.371  1.00  0.430          C  
ATOM    853  CD1 LEU A  75      20.268  51.633 -17.377  1.00  0.430          C  
ATOM    854  CD2 LEU A  75      19.586  49.440 -16.613  1.00  0.430          C  
ATOM    855  H   LEU A  75      17.726  52.125 -14.239  1.00  0.370          H  
ATOM    856  HA  LEU A  75      19.046  49.509 -13.815  1.00  0.370          H  
ATOM    857 1HB  LEU A  75      19.974  52.133 -14.942  1.00  0.520          H  
ATOM    858 2HB  LEU A  75      20.966  50.730 -14.929  1.00  0.520          H  
ATOM    859  HG  LEU A  75      18.415  51.154 -16.459  1.00  0.520          H  
ATOM    860 1HD1 LEU A  75      19.898  51.428 -18.376  1.00  0.520          H  
ATOM    861 2HD1 LEU A  75      20.165  52.698 -17.169  1.00  0.520          H  
ATOM    862 3HD1 LEU A  75      21.317  51.350 -17.309  1.00  0.520          H  
ATOM    863 1HD2 LEU A  75      19.228  49.199 -17.599  1.00  0.520          H  
ATOM    864 2HD2 LEU A  75      20.627  49.152 -16.518  1.00  0.520          H  
ATOM    865 3HD2 LEU A  75      19.019  48.928 -15.906  1.00  0.520          H  
ATOM    866  N   VAL A  76      20.668  50.053 -12.002  1.00  0.270          N  
ATOM    867  CA  VAL A  76      21.481  50.347 -10.825  1.00  0.270          C  
ATOM    868  C   VAL A  76      22.955  49.954 -11.032  1.00  0.290          C  
ATOM    869  O   VAL A  76      23.250  48.801 -11.349  1.00  0.370          O  
ATOM    870  CB  VAL A  76      20.907  49.619  -9.583  1.00  0.380          C  
ATOM    871  CG1 VAL A  76      21.737  49.928  -8.412  1.00  0.380          C  
ATOM    872  CG2 VAL A  76      19.426  50.010  -9.334  1.00  0.380          C  
ATOM    873  H   VAL A  76      20.705  49.136 -12.461  1.00  0.320          H  
ATOM    874  HA  VAL A  76      21.450  51.420 -10.642  1.00  0.320          H  
ATOM    875  HB  VAL A  76      20.965  48.587  -9.734  1.00  0.450          H  
ATOM    876 1HG1 VAL A  76      21.364  49.401  -7.561  1.00  0.450          H  
ATOM    877 2HG1 VAL A  76      22.760  49.633  -8.580  1.00  0.450          H  
ATOM    878 3HG1 VAL A  76      21.687  50.993  -8.245  1.00  0.450          H  
ATOM    879 1HG2 VAL A  76      19.050  49.478  -8.462  1.00  0.450          H  
ATOM    880 2HG2 VAL A  76      19.354  51.080  -9.167  1.00  0.450          H  
ATOM    881 3HG2 VAL A  76      18.817  49.741 -10.202  1.00  0.450          H  
ATOM    882  N   GLN A  77      23.876  50.909 -10.821  1.00  0.260          N  
ATOM    883  CA  GLN A  77      25.335  50.710 -10.961  1.00  0.320          C  
ATOM    884  C   GLN A  77      26.057  50.492  -9.633  1.00  0.250          C  
ATOM    885  O   GLN A  77      26.154  51.402  -8.801  1.00  0.340          O  
ATOM    886  CB  GLN A  77      25.975  51.937 -11.646  1.00  0.420          C  
ATOM    887  CG  GLN A  77      27.538  51.977 -11.711  1.00  0.420          C  
ATOM    888  CD  GLN A  77      28.213  51.013 -12.678  1.00  0.420          C  
ATOM    889  OE1 GLN A  77      28.004  51.093 -13.892  1.00  0.420          O  
ATOM    890  NE2 GLN A  77      29.039  50.124 -12.144  1.00  0.420          N  
ATOM    891  H   GLN A  77      23.548  51.842 -10.553  1.00  0.310          H  
ATOM    892  HA  GLN A  77      25.502  49.827 -11.576  1.00  0.380          H  
ATOM    893 1HB  GLN A  77      25.640  51.978 -12.669  1.00  0.510          H  
ATOM    894 2HB  GLN A  77      25.633  52.848 -11.155  1.00  0.510          H  
ATOM    895 1HG  GLN A  77      27.821  52.981 -12.013  1.00  0.510          H  
ATOM    896 2HG  GLN A  77      27.947  51.780 -10.716  1.00  0.510          H  
ATOM    897 1HE2 GLN A  77      29.543  49.441 -12.742  1.00  0.510          H  
ATOM    898 2HE2 GLN A  77      29.192  50.100 -11.123  1.00  0.510          H  
ATOM    899  N   GLY A  78      26.605  49.298  -9.452  1.00  0.290          N  
ATOM    900  CA  GLY A  78      27.296  48.950  -8.216  1.00  0.290          C  
ATOM    901  C   GLY A  78      28.831  49.049  -8.294  1.00  0.270          C  
ATOM    902  O   GLY A  78      29.417  49.722  -9.156  1.00  0.320          O  
ATOM    903  H   GLY A  78      26.493  48.589 -10.184  1.00  0.350          H  
ATOM    904 1HA  GLY A  78      26.932  49.580  -7.403  1.00  0.350          H  
ATOM    905 2HA  GLY A  78      27.024  47.929  -7.952  1.00  0.350          H  
ATOM    906  N   TYR A  79      29.471  48.313  -7.387  1.00  0.280          N  
ATOM    907  CA  TYR A  79      30.920  48.208  -7.200  1.00  0.350          C  
ATOM    908  C   TYR A  79      31.378  46.734  -7.193  1.00  0.320          C  
ATOM    909  O   TYR A  79      30.661  45.860  -6.706  1.00  0.420          O  
ATOM    910  CB  TYR A  79      31.308  48.909  -5.896  1.00  0.460          C  
ATOM    911  CG  TYR A  79      32.746  48.750  -5.500  1.00  0.460          C  
ATOM    912  CD1 TYR A  79      33.715  49.536  -6.084  1.00  0.460          C  
ATOM    913  CD2 TYR A  79      33.100  47.812  -4.536  1.00  0.460          C  
ATOM    914  CE1 TYR A  79      35.031  49.386  -5.716  1.00  0.460          C  
ATOM    915  CE2 TYR A  79      34.412  47.671  -4.169  1.00  0.460          C  
ATOM    916  CZ  TYR A  79      35.375  48.447  -4.752  1.00  0.460          C  
ATOM    917  OH  TYR A  79      36.689  48.300  -4.379  1.00  0.460          O  
ATOM    918  H   TYR A  79      28.866  47.813  -6.733  1.00  0.340          H  
ATOM    919  HA  TYR A  79      31.415  48.706  -8.035  1.00  0.420          H  
ATOM    920 1HB  TYR A  79      31.103  49.976  -5.992  1.00  0.550          H  
ATOM    921 2HB  TYR A  79      30.690  48.545  -5.090  1.00  0.550          H  
ATOM    922  HD1 TYR A  79      33.439  50.272  -6.839  1.00  0.550          H  
ATOM    923  HD2 TYR A  79      32.339  47.193  -4.072  1.00  0.550          H  
ATOM    924  HE1 TYR A  79      35.799  50.003  -6.178  1.00  0.550          H  
ATOM    925  HE2 TYR A  79      34.695  46.946  -3.416  1.00  0.550          H  
ATOM    926  HH  TYR A  79      37.235  48.901  -4.889  1.00  0.550          H  
ATOM    927  N   THR A  80      32.536  46.418  -7.778  1.00  0.340          N  
ATOM    928  CA  THR A  80      33.007  45.029  -7.729  1.00  0.380          C  
ATOM    929  C   THR A  80      34.105  44.813  -6.707  1.00  0.390          C  
ATOM    930  O   THR A  80      35.117  45.522  -6.726  1.00  0.480          O  
ATOM    931  CB  THR A  80      33.646  44.625  -9.055  1.00  0.520          C  
ATOM    932  OG1 THR A  80      34.709  45.551  -9.310  1.00  0.520          O  
ATOM    933  CG2 THR A  80      32.665  44.639 -10.183  1.00  0.520          C  
ATOM    934  H   THR A  80      33.113  47.111  -8.241  1.00  0.410          H  
ATOM    935  HA  THR A  80      32.174  44.368  -7.487  1.00  0.460          H  
ATOM    936  HB  THR A  80      34.064  43.620  -8.958  1.00  0.620          H  
ATOM    937  HG1 THR A  80      35.348  45.513  -8.558  1.00  0.620          H  
ATOM    938 1HG2 THR A  80      33.172  44.357 -11.100  1.00  0.620          H  
ATOM    939 2HG2 THR A  80      31.875  43.930  -9.973  1.00  0.620          H  
ATOM    940 3HG2 THR A  80      32.262  45.629 -10.284  1.00  0.620          H  
ATOM    941  N   LYS A  81      33.983  43.728  -5.933  1.00  0.360          N  
ATOM    942  CA  LYS A  81      34.992  43.352  -4.945  1.00  0.420          C  
ATOM    943  C   LYS A  81      35.298  41.851  -4.973  1.00  0.380          C  
ATOM    944  O   LYS A  81      34.406  41.029  -5.189  1.00  0.360          O  
ATOM    945  CB  LYS A  81      34.502  43.735  -3.541  1.00  0.560          C  
ATOM    946  CG  LYS A  81      35.498  43.478  -2.393  1.00  0.560          C  
ATOM    947  CD  LYS A  81      34.964  43.997  -1.058  1.00  0.560          C  
ATOM    948  CE  LYS A  81      35.991  43.808   0.057  1.00  0.560          C  
ATOM    949  NZ  LYS A  81      35.490  44.298   1.378  1.00  0.560          N  
ATOM    950  H   LYS A  81      33.114  43.182  -5.988  1.00  0.430          H  
ATOM    951  HA  LYS A  81      35.914  43.891  -5.165  1.00  0.500          H  
ATOM    952 1HB  LYS A  81      34.222  44.774  -3.528  1.00  0.680          H  
ATOM    953 2HB  LYS A  81      33.599  43.162  -3.318  1.00  0.680          H  
ATOM    954 1HG  LYS A  81      35.673  42.405  -2.281  1.00  0.680          H  
ATOM    955 2HG  LYS A  81      36.447  43.963  -2.616  1.00  0.680          H  
ATOM    956 1HD  LYS A  81      34.723  45.058  -1.147  1.00  0.680          H  
ATOM    957 2HD  LYS A  81      34.057  43.455  -0.790  1.00  0.680          H  
ATOM    958 1HE  LYS A  81      36.238  42.752   0.143  1.00  0.680          H  
ATOM    959 2HE  LYS A  81      36.892  44.361  -0.201  1.00  0.680          H  
ATOM    960 1HZ  LYS A  81      36.194  44.158   2.081  1.00  0.680          H  
ATOM    961 2HZ  LYS A  81      35.263  45.275   1.324  1.00  0.680          H  
ATOM    962 3HZ  LYS A  81      34.650  43.772   1.660  1.00  0.680          H  
ATOM    963  N   ILE A  82      36.559  41.482  -4.736  1.00  0.370          N  
ATOM    964  CA  ILE A  82      36.897  40.068  -4.617  1.00  0.330          C  
ATOM    965  C   ILE A  82      37.308  39.765  -3.191  1.00  0.290          C  
ATOM    966  O   ILE A  82      38.241  40.365  -2.656  1.00  0.300          O  
ATOM    967  CB  ILE A  82      38.001  39.645  -5.605  1.00  0.480          C  
ATOM    968  CG1 ILE A  82      37.498  39.904  -7.053  1.00  0.480          C  
ATOM    969  CG2 ILE A  82      38.352  38.144  -5.384  1.00  0.480          C  
ATOM    970  CD1 ILE A  82      38.538  39.766  -8.131  1.00  0.480          C  
ATOM    971  H   ILE A  82      37.272  42.187  -4.595  1.00  0.440          H  
ATOM    972  HA  ILE A  82      36.014  39.475  -4.835  1.00  0.400          H  
ATOM    973  HB  ILE A  82      38.888  40.254  -5.443  1.00  0.570          H  
ATOM    974 1HG1 ILE A  82      36.699  39.205  -7.267  1.00  0.570          H  
ATOM    975 2HG1 ILE A  82      37.098  40.909  -7.107  1.00  0.570          H  
ATOM    976 1HG2 ILE A  82      39.130  37.833  -6.067  1.00  0.570          H  
ATOM    977 2HG2 ILE A  82      38.703  37.986  -4.368  1.00  0.570          H  
ATOM    978 3HG2 ILE A  82      37.470  37.546  -5.555  1.00  0.570          H  
ATOM    979 1HD1 ILE A  82      38.075  39.971  -9.098  1.00  0.570          H  
ATOM    980 2HD1 ILE A  82      39.343  40.480  -7.955  1.00  0.570          H  
ATOM    981 3HD1 ILE A  82      38.943  38.761  -8.141  1.00  0.570          H  
ATOM    982  N   ILE A  83      36.584  38.851  -2.572  1.00  0.260          N  
ATOM    983  CA  ILE A  83      36.835  38.483  -1.189  1.00  0.260          C  
ATOM    984  C   ILE A  83      36.690  36.975  -1.085  1.00  0.230          C  
ATOM    985  O   ILE A  83      35.923  36.387  -1.832  1.00  0.220          O  
ATOM    986  CB  ILE A  83      35.907  39.280  -0.242  1.00  0.360          C  
ATOM    987  CG1 ILE A  83      36.296  39.029   1.220  1.00  0.360          C  
ATOM    988  CG2 ILE A  83      34.466  38.924  -0.488  1.00  0.360          C  
ATOM    989  CD1 ILE A  83      35.684  40.005   2.229  1.00  0.360          C  
ATOM    990  H   ILE A  83      35.846  38.389  -3.116  1.00  0.310          H  
ATOM    991  HA  ILE A  83      37.862  38.743  -0.937  1.00  0.310          H  
ATOM    992  HB  ILE A  83      36.042  40.340  -0.440  1.00  0.440          H  
ATOM    993 1HG1 ILE A  83      35.986  38.036   1.479  1.00  0.440          H  
ATOM    994 2HG1 ILE A  83      37.379  39.095   1.310  1.00  0.440          H  
ATOM    995 1HG2 ILE A  83      33.824  39.503   0.147  1.00  0.440          H  
ATOM    996 2HG2 ILE A  83      34.203  39.124  -1.528  1.00  0.440          H  
ATOM    997 3HG2 ILE A  83      34.331  37.886  -0.274  1.00  0.440          H  
ATOM    998 1HD1 ILE A  83      36.019  39.742   3.232  1.00  0.440          H  
ATOM    999 2HD1 ILE A  83      36.002  41.018   1.999  1.00  0.440          H  
ATOM   1000 3HD1 ILE A  83      34.605  39.965   2.199  1.00  0.440          H  
ATOM   1001  N   ALA A  84      37.498  36.317  -0.247  1.00  0.240          N  
ATOM   1002  CA  ALA A  84      37.460  34.847  -0.126  1.00  0.260          C  
ATOM   1003  C   ALA A  84      37.727  34.190  -1.484  1.00  0.260          C  
ATOM   1004  O   ALA A  84      37.298  33.065  -1.742  1.00  0.290          O  
ATOM   1005  CB  ALA A  84      36.117  34.367   0.411  1.00  0.360          C  
ATOM   1006  H   ALA A  84      38.136  36.839   0.340  1.00  0.290          H  
ATOM   1007  HA  ALA A  84      38.249  34.542   0.561  1.00  0.310          H  
ATOM   1008 1HB  ALA A  84      36.134  33.281   0.507  1.00  0.430          H  
ATOM   1009 2HB  ALA A  84      35.948  34.804   1.376  1.00  0.430          H  
ATOM   1010 3HB  ALA A  84      35.314  34.642  -0.254  1.00  0.430          H  
ATOM   1011  N   ASN A  85      38.483  34.906  -2.316  1.00  0.270          N  
ATOM   1012  CA  ASN A  85      38.858  34.543  -3.672  1.00  0.300          C  
ATOM   1013  C   ASN A  85      37.652  34.356  -4.608  1.00  0.320          C  
ATOM   1014  O   ASN A  85      37.729  33.584  -5.574  1.00  0.400          O  
ATOM   1015  CB  ASN A  85      39.716  33.294  -3.650  1.00  0.410          C  
ATOM   1016  CG  ASN A  85      40.964  33.493  -2.855  1.00  0.410          C  
ATOM   1017  OD1 ASN A  85      41.614  34.547  -2.924  1.00  0.410          O  
ATOM   1018  ND2 ASN A  85      41.318  32.494  -2.088  1.00  0.410          N  
ATOM   1019  H   ASN A  85      38.801  35.799  -1.972  1.00  0.320          H  
ATOM   1020  HA  ASN A  85      39.453  35.359  -4.085  1.00  0.360          H  
ATOM   1021 1HB  ASN A  85      39.159  32.455  -3.240  1.00  0.490          H  
ATOM   1022 2HB  ASN A  85      39.993  33.028  -4.669  1.00  0.490          H  
ATOM   1023 1HD2 ASN A  85      42.143  32.560  -1.527  1.00  0.490          H  
ATOM   1024 2HD2 ASN A  85      40.761  31.663  -2.062  1.00  0.490          H  
ATOM   1025  N   ARG A  86      36.568  35.111  -4.380  1.00  0.280          N  
ATOM   1026  CA  ARG A  86      35.392  35.064  -5.242  1.00  0.290          C  
ATOM   1027  C   ARG A  86      34.846  36.462  -5.510  1.00  0.260          C  
ATOM   1028  O   ARG A  86      34.821  37.330  -4.629  1.00  0.240          O  
ATOM   1029  CB  ARG A  86      34.282  34.226  -4.621  1.00  0.400          C  
ATOM   1030  CG  ARG A  86      34.581  32.746  -4.421  1.00  0.400          C  
ATOM   1031  CD  ARG A  86      34.652  31.987  -5.702  1.00  0.400          C  
ATOM   1032  NE  ARG A  86      34.845  30.565  -5.466  1.00  0.400          N  
ATOM   1033  CZ  ARG A  86      36.044  29.963  -5.275  1.00  0.400          C  
ATOM   1034  NH1 ARG A  86      37.171  30.661  -5.298  1.00  0.400          N  
ATOM   1035  NH2 ARG A  86      36.086  28.653  -5.059  1.00  0.400          N  
ATOM   1036  H   ARG A  86      36.523  35.710  -3.553  1.00  0.340          H  
ATOM   1037  HA  ARG A  86      35.677  34.630  -6.197  1.00  0.350          H  
ATOM   1038 1HB  ARG A  86      34.059  34.618  -3.658  1.00  0.480          H  
ATOM   1039 2HB  ARG A  86      33.377  34.311  -5.222  1.00  0.480          H  
ATOM   1040 1HG  ARG A  86      35.518  32.629  -3.883  1.00  0.480          H  
ATOM   1041 2HG  ARG A  86      33.780  32.310  -3.826  1.00  0.480          H  
ATOM   1042 1HD  ARG A  86      33.711  32.115  -6.240  1.00  0.480          H  
ATOM   1043 2HD  ARG A  86      35.468  32.346  -6.317  1.00  0.480          H  
ATOM   1044  HE  ARG A  86      34.010  29.986  -5.432  1.00  0.480          H  
ATOM   1045 1HH1 ARG A  86      37.170  31.683  -5.466  1.00  0.480          H  
ATOM   1046 2HH1 ARG A  86      38.053  30.198  -5.152  1.00  0.480          H  
ATOM   1047 1HH2 ARG A  86      35.230  28.114  -5.039  1.00  0.480          H  
ATOM   1048 2HH2 ARG A  86      36.972  28.190  -4.915  1.00  0.480          H  
ATOM   1049  N   GLU A  87      34.426  36.691  -6.750  1.00  0.290          N  
ATOM   1050  CA  GLU A  87      33.874  37.986  -7.110  1.00  0.290          C  
ATOM   1051  C   GLU A  87      32.433  38.149  -6.662  1.00  0.250          C  
ATOM   1052  O   GLU A  87      31.588  37.274  -6.916  1.00  0.270          O  
ATOM   1053  CB  GLU A  87      33.978  38.196  -8.625  1.00  0.410          C  
ATOM   1054  CG  GLU A  87      33.478  39.552  -9.115  1.00  0.410          C  
ATOM   1055  CD  GLU A  87      33.663  39.749 -10.593  1.00  0.410          C  
ATOM   1056  OE1 GLU A  87      34.213  38.887 -11.234  1.00  0.410          O  
ATOM   1057  OE2 GLU A  87      33.242  40.769 -11.088  1.00  0.410          O  
ATOM   1058  H   GLU A  87      34.483  35.959  -7.445  1.00  0.350          H  
ATOM   1059  HA  GLU A  87      34.456  38.761  -6.615  1.00  0.350          H  
ATOM   1060 1HB  GLU A  87      35.019  38.094  -8.931  1.00  0.490          H  
ATOM   1061 2HB  GLU A  87      33.407  37.423  -9.139  1.00  0.490          H  
ATOM   1062 1HG  GLU A  87      32.417  39.641  -8.890  1.00  0.490          H  
ATOM   1063 2HG  GLU A  87      34.003  40.341  -8.571  1.00  0.490          H  
ATOM   1064  N   VAL A  88      32.183  39.286  -6.004  1.00  0.220          N  
ATOM   1065  CA  VAL A  88      30.877  39.717  -5.532  1.00  0.190          C  
ATOM   1066  C   VAL A  88      30.562  41.121  -6.054  1.00  0.190          C  
ATOM   1067  O   VAL A  88      31.355  42.064  -5.925  1.00  0.230          O  
ATOM   1068  CB  VAL A  88      30.813  39.707  -3.982  1.00  0.280          C  
ATOM   1069  CG1 VAL A  88      29.433  40.209  -3.467  1.00  0.280          C  
ATOM   1070  CG2 VAL A  88      31.053  38.293  -3.469  1.00  0.280          C  
ATOM   1071  H   VAL A  88      32.982  39.901  -5.812  1.00  0.260          H  
ATOM   1072  HA  VAL A  88      30.122  39.037  -5.921  1.00  0.230          H  
ATOM   1073  HB  VAL A  88      31.584  40.377  -3.594  1.00  0.330          H  
ATOM   1074 1HG1 VAL A  88      29.439  40.191  -2.381  1.00  0.330          H  
ATOM   1075 2HG1 VAL A  88      29.237  41.228  -3.803  1.00  0.330          H  
ATOM   1076 3HG1 VAL A  88      28.654  39.554  -3.833  1.00  0.330          H  
ATOM   1077 1HG2 VAL A  88      31.018  38.310  -2.384  1.00  0.330          H  
ATOM   1078 2HG2 VAL A  88      30.282  37.627  -3.847  1.00  0.330          H  
ATOM   1079 3HG2 VAL A  88      32.033  37.939  -3.795  1.00  0.330          H  
ATOM   1080  N   ARG A  89      29.405  41.243  -6.668  1.00  0.180          N  
ATOM   1081  CA  ARG A  89      28.907  42.495  -7.181  1.00  0.210          C  
ATOM   1082  C   ARG A  89      28.057  43.152  -6.103  1.00  0.150          C  
ATOM   1083  O   ARG A  89      27.091  42.560  -5.621  1.00  0.190          O  
ATOM   1084  CB  ARG A  89      28.096  42.246  -8.443  1.00  0.280          C  
ATOM   1085  CG  ARG A  89      28.929  42.093  -9.748  1.00  0.280          C  
ATOM   1086  CD  ARG A  89      29.430  40.716 -10.013  1.00  0.280          C  
ATOM   1087  NE  ARG A  89      30.205  40.668 -11.273  1.00  0.280          N  
ATOM   1088  CZ  ARG A  89      29.694  40.532 -12.534  1.00  0.280          C  
ATOM   1089  NH1 ARG A  89      28.402  40.441 -12.772  1.00  0.280          N  
ATOM   1090  NH2 ARG A  89      30.488  40.492 -13.570  1.00  0.280          N  
ATOM   1091  H   ARG A  89      28.816  40.420  -6.749  1.00  0.220          H  
ATOM   1092  HA  ARG A  89      29.746  43.153  -7.415  1.00  0.250          H  
ATOM   1093 1HB  ARG A  89      27.537  41.317  -8.313  1.00  0.340          H  
ATOM   1094 2HB  ARG A  89      27.374  43.024  -8.556  1.00  0.340          H  
ATOM   1095 1HG  ARG A  89      28.332  42.403 -10.601  1.00  0.340          H  
ATOM   1096 2HG  ARG A  89      29.801  42.724  -9.674  1.00  0.340          H  
ATOM   1097 1HD  ARG A  89      30.091  40.405  -9.208  1.00  0.340          H  
ATOM   1098 2HD  ARG A  89      28.599  40.014 -10.082  1.00  0.340          H  
ATOM   1099  HE  ARG A  89      31.238  40.739 -11.192  1.00  0.340          H  
ATOM   1100 1HH1 ARG A  89      27.729  40.471 -12.025  1.00  0.340          H  
ATOM   1101 2HH1 ARG A  89      28.103  40.351 -13.767  1.00  0.340          H  
ATOM   1102 1HH2 ARG A  89      31.493  40.563 -13.442  1.00  0.340          H  
ATOM   1103 2HH2 ARG A  89      30.045  40.390 -14.509  1.00  0.340          H  
ATOM   1104  N   VAL A  90      28.419  44.350  -5.678  1.00  0.150          N  
ATOM   1105  CA  VAL A  90      27.658  44.978  -4.610  1.00  0.180          C  
ATOM   1106  C   VAL A  90      26.972  46.262  -5.038  1.00  0.160          C  
ATOM   1107  O   VAL A  90      27.570  47.178  -5.610  1.00  0.210          O  
ATOM   1108  CB  VAL A  90      28.545  45.153  -3.351  1.00  0.240          C  
ATOM   1109  CG1 VAL A  90      29.854  45.822  -3.672  1.00  0.240          C  
ATOM   1110  CG2 VAL A  90      27.800  45.996  -2.336  1.00  0.240          C  
ATOM   1111  H   VAL A  90      29.230  44.820  -6.088  1.00  0.180          H  
ATOM   1112  HA  VAL A  90      26.869  44.294  -4.314  1.00  0.220          H  
ATOM   1113  HB  VAL A  90      28.762  44.179  -2.941  1.00  0.290          H  
ATOM   1114 1HG1 VAL A  90      30.445  45.923  -2.765  1.00  0.290          H  
ATOM   1115 2HG1 VAL A  90      30.404  45.215  -4.383  1.00  0.290          H  
ATOM   1116 3HG1 VAL A  90      29.666  46.797  -4.091  1.00  0.290          H  
ATOM   1117 1HG2 VAL A  90      28.401  46.115  -1.444  1.00  0.290          H  
ATOM   1118 2HG2 VAL A  90      27.616  46.969  -2.764  1.00  0.290          H  
ATOM   1119 3HG2 VAL A  90      26.852  45.512  -2.074  1.00  0.290          H  
ATOM   1120  N   TYR A  91      25.685  46.309  -4.737  1.00  0.130          N  
ATOM   1121  CA  TYR A  91      24.832  47.418  -5.093  1.00  0.150          C  
ATOM   1122  C   TYR A  91      24.220  47.945  -3.808  1.00  0.160          C  
ATOM   1123  O   TYR A  91      23.450  47.232  -3.160  1.00  0.230          O  
ATOM   1124  CB  TYR A  91      23.689  46.893  -5.954  1.00  0.200          C  
ATOM   1125  CG  TYR A  91      24.046  46.071  -7.153  1.00  0.200          C  
ATOM   1126  CD1 TYR A  91      24.386  44.724  -6.977  1.00  0.200          C  
ATOM   1127  CD2 TYR A  91      23.974  46.588  -8.413  1.00  0.200          C  
ATOM   1128  CE1 TYR A  91      24.663  43.943  -8.058  1.00  0.200          C  
ATOM   1129  CE2 TYR A  91      24.237  45.783  -9.479  1.00  0.200          C  
ATOM   1130  CZ  TYR A  91      24.582  44.473  -9.311  1.00  0.200          C  
ATOM   1131  OH  TYR A  91      24.836  43.677 -10.400  1.00  0.200          O  
ATOM   1132  H   TYR A  91      25.282  45.503  -4.249  1.00  0.160          H  
ATOM   1133  HA  TYR A  91      25.405  48.213  -5.575  1.00  0.180          H  
ATOM   1134 1HB  TYR A  91      23.000  46.312  -5.338  1.00  0.240          H  
ATOM   1135 2HB  TYR A  91      23.160  47.757  -6.328  1.00  0.240          H  
ATOM   1136  HD1 TYR A  91      24.433  44.286  -5.976  1.00  0.240          H  
ATOM   1137  HD2 TYR A  91      23.698  47.620  -8.579  1.00  0.240          H  
ATOM   1138  HE1 TYR A  91      24.938  42.900  -7.923  1.00  0.240          H  
ATOM   1139  HE2 TYR A  91      24.162  46.193 -10.476  1.00  0.240          H  
ATOM   1140  HH  TYR A  91      24.738  44.195 -11.206  1.00  0.240          H  
ATOM   1141  N   THR A  92      24.511  49.174  -3.431  1.00  0.140          N  
ATOM   1142  CA  THR A  92      23.963  49.681  -2.178  1.00  0.150          C  
ATOM   1143  C   THR A  92      23.244  50.985  -2.345  1.00  0.170          C  
ATOM   1144  O   THR A  92      23.339  51.645  -3.371  1.00  0.290          O  
ATOM   1145  CB  THR A  92      25.050  49.845  -1.105  1.00  0.210          C  
ATOM   1146  OG1 THR A  92      26.010  50.790  -1.559  1.00  0.210          O  
ATOM   1147  CG2 THR A  92      25.714  48.524  -0.827  1.00  0.210          C  
ATOM   1148  H   THR A  92      25.144  49.759  -3.988  1.00  0.170          H  
ATOM   1149  HA  THR A  92      23.232  48.979  -1.811  1.00  0.180          H  
ATOM   1150  HB  THR A  92      24.603  50.220  -0.201  1.00  0.250          H  
ATOM   1151  HG1 THR A  92      25.622  51.694  -1.542  1.00  0.250          H  
ATOM   1152 1HG2 THR A  92      26.483  48.650  -0.068  1.00  0.250          H  
ATOM   1153 2HG2 THR A  92      24.980  47.807  -0.489  1.00  0.250          H  
ATOM   1154 3HG2 THR A  92      26.154  48.180  -1.726  1.00  0.250          H  
ATOM   1155  N   GLY A  93      22.473  51.352  -1.343  1.00  0.140          N  
ATOM   1156  CA  GLY A  93      21.779  52.622  -1.446  1.00  0.140          C  
ATOM   1157  C   GLY A  93      20.649  52.591  -2.473  1.00  0.140          C  
ATOM   1158  O   GLY A  93      20.365  53.600  -3.116  1.00  0.160          O  
ATOM   1159  H   GLY A  93      22.425  50.761  -0.499  1.00  0.170          H  
ATOM   1160 1HA  GLY A  93      21.359  52.863  -0.483  1.00  0.170          H  
ATOM   1161 2HA  GLY A  93      22.492  53.411  -1.691  1.00  0.170          H  
ATOM   1162  N   ILE A  94      20.000  51.440  -2.644  1.00  0.170          N  
ATOM   1163  CA  ILE A  94      18.933  51.328  -3.636  1.00  0.180          C  
ATOM   1164  C   ILE A  94      17.595  51.602  -2.973  1.00  0.160          C  
ATOM   1165  O   ILE A  94      17.240  50.870  -2.070  1.00  0.180          O  
ATOM   1166  CB  ILE A  94      18.853  49.897  -4.199  1.00  0.250          C  
ATOM   1167  CG1 ILE A  94      20.148  49.507  -4.851  1.00  0.250          C  
ATOM   1168  CG2 ILE A  94      17.685  49.798  -5.200  1.00  0.250          C  
ATOM   1169  CD1 ILE A  94      20.230  48.019  -5.165  1.00  0.250          C  
ATOM   1170  H   ILE A  94      20.262  50.636  -2.062  1.00  0.200          H  
ATOM   1171  HA  ILE A  94      19.135  52.023  -4.435  1.00  0.220          H  
ATOM   1172  HB  ILE A  94      18.687  49.210  -3.399  1.00  0.300          H  
ATOM   1173 1HG1 ILE A  94      20.256  50.082  -5.755  1.00  0.300          H  
ATOM   1174 2HG1 ILE A  94      20.978  49.758  -4.189  1.00  0.300          H  
ATOM   1175 1HG2 ILE A  94      17.607  48.810  -5.578  1.00  0.300          H  
ATOM   1176 2HG2 ILE A  94      16.744  50.042  -4.715  1.00  0.300          H  
ATOM   1177 3HG2 ILE A  94      17.852  50.483  -6.029  1.00  0.300          H  
ATOM   1178 1HD1 ILE A  94      21.149  47.815  -5.610  1.00  0.300          H  
ATOM   1179 2HD1 ILE A  94      20.148  47.455  -4.232  1.00  0.300          H  
ATOM   1180 3HD1 ILE A  94      19.453  47.708  -5.842  1.00  0.300          H  
ATOM   1181  N   PRO A  95      16.823  52.617  -3.345  1.00  0.170          N  
ATOM   1182  CA  PRO A  95      15.588  52.952  -2.688  1.00  0.170          C  
ATOM   1183  C   PRO A  95      14.596  51.865  -2.950  1.00  0.160          C  
ATOM   1184  O   PRO A  95      14.649  51.231  -4.002  1.00  0.180          O  
ATOM   1185  CB  PRO A  95      15.181  54.255  -3.349  1.00  0.260          C  
ATOM   1186  CG  PRO A  95      15.830  54.199  -4.692  1.00  0.260          C  
ATOM   1187  CD  PRO A  95      17.129  53.434  -4.494  1.00  0.260          C  
ATOM   1188  HA  PRO A  95      15.741  53.107  -1.617  1.00  0.200          H  
ATOM   1189 1HB  PRO A  95      14.085  54.304  -3.388  1.00  0.310          H  
ATOM   1190 2HB  PRO A  95      15.504  55.105  -2.737  1.00  0.310          H  
ATOM   1191 1HG  PRO A  95      15.154  53.688  -5.397  1.00  0.310          H  
ATOM   1192 2HG  PRO A  95      15.995  55.216  -5.053  1.00  0.310          H  
ATOM   1193 1HD  PRO A  95      17.290  52.811  -5.374  1.00  0.310          H  
ATOM   1194 2HD  PRO A  95      17.972  54.112  -4.285  1.00  0.310          H  
ATOM   1195  N   PHE A  96      13.662  51.692  -2.042  1.00  0.160          N  
ATOM   1196  CA  PHE A  96      12.593  50.751  -2.268  1.00  0.200          C  
ATOM   1197  C   PHE A  96      11.353  51.544  -2.048  1.00  0.220          C  
ATOM   1198  O   PHE A  96      10.280  51.221  -2.568  1.00  0.400          O  
ATOM   1199  CB  PHE A  96      12.694  49.522  -1.368  1.00  0.260          C  
ATOM   1200  CG  PHE A  96      12.548  49.749   0.115  1.00  0.260          C  
ATOM   1201  CD1 PHE A  96      11.313  49.742   0.708  1.00  0.260          C  
ATOM   1202  CD2 PHE A  96      13.651  49.934   0.915  1.00  0.260          C  
ATOM   1203  CE1 PHE A  96      11.172  49.913   2.054  1.00  0.260          C  
ATOM   1204  CE2 PHE A  96      13.515  50.095   2.267  1.00  0.260          C  
ATOM   1205  CZ  PHE A  96      12.274  50.084   2.828  1.00  0.260          C  
ATOM   1206  H   PHE A  96      13.676  52.246  -1.176  1.00  0.190          H  
ATOM   1207  HA  PHE A  96      12.612  50.416  -3.306  1.00  0.240          H  
ATOM   1208 1HB  PHE A  96      11.938  48.800  -1.671  1.00  0.320          H  
ATOM   1209 2HB  PHE A  96      13.646  49.058  -1.541  1.00  0.320          H  
ATOM   1210  HD1 PHE A  96      10.448  49.597   0.091  1.00  0.320          H  
ATOM   1211  HD2 PHE A  96      14.638  49.945   0.468  1.00  0.320          H  
ATOM   1212  HE1 PHE A  96      10.182  49.902   2.507  1.00  0.320          H  
ATOM   1213  HE2 PHE A  96      14.400  50.235   2.902  1.00  0.320          H  
ATOM   1214  HZ  PHE A  96      12.174  50.208   3.892  1.00  0.320          H  
ATOM   1215  N   ALA A  97      11.533  52.656  -1.345  1.00  0.190          N  
ATOM   1216  CA  ALA A  97      10.409  53.524  -1.037  1.00  0.160          C  
ATOM   1217  C   ALA A  97      10.839  54.977  -1.055  1.00  0.150          C  
ATOM   1218  O   ALA A  97      12.006  55.305  -0.836  1.00  0.170          O  
ATOM   1219  CB  ALA A  97       9.803  53.165   0.295  1.00  0.240          C  
ATOM   1220  H   ALA A  97      12.466  52.846  -0.947  1.00  0.230          H  
ATOM   1221  HA  ALA A  97       9.653  53.395  -1.804  1.00  0.190          H  
ATOM   1222 1HB  ALA A  97       8.951  53.817   0.495  1.00  0.280          H  
ATOM   1223 2HB  ALA A  97       9.485  52.148   0.269  1.00  0.280          H  
ATOM   1224 3HB  ALA A  97      10.538  53.290   1.046  1.00  0.280          H  
ATOM   1225  N   LYS A  98       9.860  55.833  -1.306  1.00  0.150          N  
ATOM   1226  CA  LYS A  98      10.013  57.273  -1.333  1.00  0.150          C  
ATOM   1227  C   LYS A  98      10.307  57.741   0.085  1.00  0.140          C  
ATOM   1228  O   LYS A  98       9.786  57.142   1.020  1.00  0.150          O  
ATOM   1229  CB  LYS A  98       8.714  57.910  -1.856  1.00  0.210          C  
ATOM   1230  CG  LYS A  98       8.412  57.540  -3.294  1.00  0.210          C  
ATOM   1231  CD  LYS A  98       7.191  58.254  -3.881  1.00  0.210          C  
ATOM   1232  CE  LYS A  98       6.934  57.678  -5.281  1.00  0.210          C  
ATOM   1233  NZ  LYS A  98       5.857  58.364  -6.066  1.00  0.210          N  
ATOM   1234  H   LYS A  98       8.935  55.432  -1.478  1.00  0.180          H  
ATOM   1235  HA  LYS A  98      10.849  57.512  -1.987  1.00  0.180          H  
ATOM   1236 1HB  LYS A  98       7.881  57.560  -1.249  1.00  0.250          H  
ATOM   1237 2HB  LYS A  98       8.745  58.990  -1.766  1.00  0.250          H  
ATOM   1238 1HG  LYS A  98       9.283  57.753  -3.909  1.00  0.250          H  
ATOM   1239 2HG  LYS A  98       8.216  56.466  -3.338  1.00  0.250          H  
ATOM   1240 1HD  LYS A  98       6.322  58.093  -3.249  1.00  0.250          H  
ATOM   1241 2HD  LYS A  98       7.378  59.323  -3.961  1.00  0.250          H  
ATOM   1242 1HE  LYS A  98       7.858  57.722  -5.848  1.00  0.250          H  
ATOM   1243 2HE  LYS A  98       6.649  56.636  -5.162  1.00  0.250          H  
ATOM   1244 1HZ  LYS A  98       5.803  57.851  -6.972  1.00  0.250          H  
ATOM   1245 2HZ  LYS A  98       4.967  58.331  -5.608  1.00  0.250          H  
ATOM   1246 3HZ  LYS A  98       6.113  59.322  -6.237  1.00  0.250          H  
ATOM   1247  N   PRO A  99      11.085  58.819   0.292  1.00  0.140          N  
ATOM   1248  CA  PRO A  99      11.400  59.373   1.592  1.00  0.130          C  
ATOM   1249  C   PRO A  99      10.114  59.751   2.273  1.00  0.130          C  
ATOM   1250  O   PRO A  99       9.416  60.629   1.755  1.00  0.130          O  
ATOM   1251  CB  PRO A  99      12.196  60.636   1.235  1.00  0.200          C  
ATOM   1252  CG  PRO A  99      11.809  60.964  -0.178  1.00  0.200          C  
ATOM   1253  CD  PRO A  99      11.601  59.612  -0.835  1.00  0.200          C  
ATOM   1254  HA  PRO A  99      12.025  58.681   2.167  1.00  0.160          H  
ATOM   1255 1HB  PRO A  99      11.972  61.442   1.934  1.00  0.230          H  
ATOM   1256 2HB  PRO A  99      13.232  60.443   1.310  1.00  0.230          H  
ATOM   1257 1HG  PRO A  99      10.905  61.595  -0.183  1.00  0.230          H  
ATOM   1258 2HG  PRO A  99      12.611  61.545  -0.660  1.00  0.230          H  
ATOM   1259 1HD  PRO A  99      10.885  59.732  -1.642  1.00  0.230          H  
ATOM   1260 2HD  PRO A  99      12.568  59.199  -1.180  1.00  0.230          H  
ATOM   1261  N   PRO A 100       9.689  59.099   3.357  1.00  0.120          N  
ATOM   1262  CA  PRO A 100       8.464  59.480   3.978  1.00  0.130          C  
ATOM   1263  C   PRO A 100       8.678  60.803   4.673  1.00  0.140          C  
ATOM   1264  O   PRO A 100       9.080  60.839   5.833  1.00  0.140          O  
ATOM   1265  CB  PRO A 100       8.233  58.336   4.971  1.00  0.200          C  
ATOM   1266  CG  PRO A 100       9.118  57.211   4.466  1.00  0.200          C  
ATOM   1267  CD  PRO A 100      10.325  57.911   3.909  1.00  0.200          C  
ATOM   1268  HA  PRO A 100       7.685  59.535   3.216  1.00  0.160          H  
ATOM   1269 1HB  PRO A 100       8.481  58.654   5.988  1.00  0.230          H  
ATOM   1270 2HB  PRO A 100       7.165  58.062   4.974  1.00  0.230          H  
ATOM   1271 1HG  PRO A 100       9.382  56.543   5.273  1.00  0.230          H  
ATOM   1272 2HG  PRO A 100       8.583  56.610   3.712  1.00  0.230          H  
ATOM   1273 1HD  PRO A 100      11.015  58.185   4.714  1.00  0.230          H  
ATOM   1274 2HD  PRO A 100      10.790  57.267   3.165  1.00  0.230          H  
ATOM   1275  N   VAL A 101       8.334  61.874   3.995  1.00  0.150          N  
ATOM   1276  CA  VAL A 101       8.487  63.210   4.545  1.00  0.170          C  
ATOM   1277  C   VAL A 101       7.243  64.025   4.303  1.00  0.180          C  
ATOM   1278  O   VAL A 101       6.459  63.713   3.406  1.00  0.170          O  
ATOM   1279  CB  VAL A 101       9.719  63.919   3.936  1.00  0.230          C  
ATOM   1280  CG1 VAL A 101      10.975  63.135   4.277  1.00  0.230          C  
ATOM   1281  CG2 VAL A 101       9.569  64.050   2.417  1.00  0.230          C  
ATOM   1282  H   VAL A 101       8.054  61.735   3.024  1.00  0.180          H  
ATOM   1283  HA  VAL A 101       8.639  63.127   5.624  1.00  0.200          H  
ATOM   1284  HB  VAL A 101       9.815  64.907   4.381  1.00  0.280          H  
ATOM   1285 1HG1 VAL A 101      11.849  63.642   3.880  1.00  0.280          H  
ATOM   1286 2HG1 VAL A 101      11.047  63.072   5.357  1.00  0.280          H  
ATOM   1287 3HG1 VAL A 101      10.924  62.143   3.865  1.00  0.280          H  
ATOM   1288 1HG2 VAL A 101      10.443  64.554   2.008  1.00  0.280          H  
ATOM   1289 2HG2 VAL A 101       9.486  63.068   1.969  1.00  0.280          H  
ATOM   1290 3HG2 VAL A 101       8.679  64.630   2.174  1.00  0.280          H  
ATOM   1291  N   GLY A 102       7.069  65.102   5.050  1.00  0.210          N  
ATOM   1292  CA  GLY A 102       5.918  65.951   4.795  1.00  0.220          C  
ATOM   1293  C   GLY A 102       4.652  65.143   5.004  1.00  0.200          C  
ATOM   1294  O   GLY A 102       4.443  64.565   6.077  1.00  0.210          O  
ATOM   1295  H   GLY A 102       7.724  65.328   5.786  1.00  0.250          H  
ATOM   1296 1HA  GLY A 102       5.931  66.810   5.466  1.00  0.260          H  
ATOM   1297 2HA  GLY A 102       5.953  66.329   3.772  1.00  0.260          H  
ATOM   1298  N   GLN A 103       3.816  65.079   3.971  1.00  0.190          N  
ATOM   1299  CA  GLN A 103       2.550  64.360   4.030  1.00  0.180          C  
ATOM   1300  C   GLN A 103       2.723  62.858   4.269  1.00  0.180          C  
ATOM   1301  O   GLN A 103       1.751  62.185   4.612  1.00  0.200          O  
ATOM   1302  CB  GLN A 103       1.721  64.610   2.755  1.00  0.260          C  
ATOM   1303  CG  GLN A 103       2.285  64.015   1.453  1.00  0.260          C  
ATOM   1304  CD  GLN A 103       3.262  64.945   0.759  1.00  0.260          C  
ATOM   1305  OE1 GLN A 103       3.974  65.723   1.414  1.00  0.260          O  
ATOM   1306  NE2 GLN A 103       3.302  64.880  -0.567  1.00  0.260          N  
ATOM   1307  H   GLN A 103       4.073  65.559   3.106  1.00  0.230          H  
ATOM   1308  HA  GLN A 103       1.982  64.757   4.867  1.00  0.220          H  
ATOM   1309 1HB  GLN A 103       0.721  64.203   2.896  1.00  0.310          H  
ATOM   1310 2HB  GLN A 103       1.612  65.683   2.605  1.00  0.310          H  
ATOM   1311 1HG  GLN A 103       2.790  63.083   1.656  1.00  0.310          H  
ATOM   1312 2HG  GLN A 103       1.455  63.834   0.773  1.00  0.310          H  
ATOM   1313 1HE2 GLN A 103       3.927  65.473  -1.078  1.00  0.310          H  
ATOM   1314 2HE2 GLN A 103       2.710  64.241  -1.060  1.00  0.310          H  
ATOM   1315  N   LEU A 104       3.931  62.318   4.039  1.00  0.160          N  
ATOM   1316  CA  LEU A 104       4.182  60.905   4.278  1.00  0.140          C  
ATOM   1317  C   LEU A 104       4.895  60.623   5.604  1.00  0.130          C  
ATOM   1318  O   LEU A 104       5.249  59.467   5.880  1.00  0.120          O  
ATOM   1319  CB  LEU A 104       4.987  60.260   3.141  1.00  0.200          C  
ATOM   1320  CG  LEU A 104       4.379  60.221   1.709  1.00  0.200          C  
ATOM   1321  CD1 LEU A 104       5.401  59.513   0.763  1.00  0.200          C  
ATOM   1322  CD2 LEU A 104       3.025  59.500   1.719  1.00  0.200          C  
ATOM   1323  H   LEU A 104       4.703  62.923   3.737  1.00  0.190          H  
ATOM   1324  HA  LEU A 104       3.236  60.404   4.332  1.00  0.170          H  
ATOM   1325 1HB  LEU A 104       5.891  60.843   3.052  1.00  0.240          H  
ATOM   1326 2HB  LEU A 104       5.247  59.242   3.428  1.00  0.240          H  
ATOM   1327  HG  LEU A 104       4.243  61.234   1.348  1.00  0.240          H  
ATOM   1328 1HD1 LEU A 104       5.008  59.491  -0.254  1.00  0.240          H  
ATOM   1329 2HD1 LEU A 104       6.349  60.059   0.772  1.00  0.240          H  
ATOM   1330 3HD1 LEU A 104       5.570  58.492   1.107  1.00  0.240          H  
ATOM   1331 1HD2 LEU A 104       2.620  59.480   0.709  1.00  0.240          H  
ATOM   1332 2HD2 LEU A 104       3.154  58.476   2.077  1.00  0.240          H  
ATOM   1333 3HD2 LEU A 104       2.331  60.020   2.362  1.00  0.240          H  
ATOM   1334  N   ARG A 105       5.150  61.636   6.432  1.00  0.130          N  
ATOM   1335  CA  ARG A 105       5.831  61.313   7.675  1.00  0.120          C  
ATOM   1336  C   ARG A 105       4.878  60.446   8.497  1.00  0.120          C  
ATOM   1337  O   ARG A 105       3.700  60.775   8.622  1.00  0.140          O  
ATOM   1338  CB  ARG A 105       6.235  62.538   8.488  1.00  0.170          C  
ATOM   1339  CG  ARG A 105       7.044  62.173   9.757  1.00  0.170          C  
ATOM   1340  CD  ARG A 105       7.442  63.323  10.600  1.00  0.170          C  
ATOM   1341  NE  ARG A 105       8.600  64.063  10.121  1.00  0.170          N  
ATOM   1342  CZ  ARG A 105       9.026  65.218  10.684  1.00  0.170          C  
ATOM   1343  NH1 ARG A 105       8.367  65.768  11.652  1.00  0.170          N  
ATOM   1344  NH2 ARG A 105      10.122  65.823  10.300  1.00  0.170          N  
ATOM   1345  H   ARG A 105       4.842  62.593   6.226  1.00  0.160          H  
ATOM   1346  HA  ARG A 105       6.734  60.742   7.448  1.00  0.140          H  
ATOM   1347 1HB  ARG A 105       6.834  63.211   7.873  1.00  0.210          H  
ATOM   1348 2HB  ARG A 105       5.343  63.080   8.801  1.00  0.210          H  
ATOM   1349 1HG  ARG A 105       6.505  61.494  10.363  1.00  0.210          H  
ATOM   1350 2HG  ARG A 105       7.972  61.690   9.439  1.00  0.210          H  
ATOM   1351 1HD  ARG A 105       6.597  64.008  10.661  1.00  0.210          H  
ATOM   1352 2HD  ARG A 105       7.677  62.955  11.593  1.00  0.210          H  
ATOM   1353  HE  ARG A 105       9.187  63.652   9.373  1.00  0.210          H  
ATOM   1354 1HH1 ARG A 105       7.506  65.375  12.008  1.00  0.210          H  
ATOM   1355 2HH1 ARG A 105       8.757  66.624  12.061  1.00  0.210          H  
ATOM   1356 1HH2 ARG A 105      10.712  65.427   9.550  1.00  0.210          H  
ATOM   1357 2HH2 ARG A 105      10.383  66.679  10.805  1.00  0.210          H  
ATOM   1358  N   PHE A 106       5.403  59.355   9.057  1.00  0.110          N  
ATOM   1359  CA  PHE A 106       4.687  58.359   9.873  1.00  0.110          C  
ATOM   1360  C   PHE A 106       3.616  57.560   9.106  1.00  0.110          C  
ATOM   1361  O   PHE A 106       2.809  56.870   9.732  1.00  0.120          O  
ATOM   1362  CB  PHE A 106       3.977  58.993  11.093  1.00  0.150          C  
ATOM   1363  CG  PHE A 106       4.827  59.851  12.034  1.00  0.150          C  
ATOM   1364  CD1 PHE A 106       4.539  61.204  12.182  1.00  0.150          C  
ATOM   1365  CD2 PHE A 106       5.893  59.322  12.764  1.00  0.150          C  
ATOM   1366  CE1 PHE A 106       5.289  61.995  13.034  1.00  0.150          C  
ATOM   1367  CE2 PHE A 106       6.645  60.126  13.614  1.00  0.150          C  
ATOM   1368  CZ  PHE A 106       6.339  61.453  13.747  1.00  0.150          C  
ATOM   1369  H   PHE A 106       6.385  59.198   8.893  1.00  0.130          H  
ATOM   1370  HA  PHE A 106       5.424  57.644  10.242  1.00  0.130          H  
ATOM   1371 1HB  PHE A 106       3.138  59.598  10.745  1.00  0.180          H  
ATOM   1372 2HB  PHE A 106       3.543  58.192  11.692  1.00  0.180          H  
ATOM   1373  HD1 PHE A 106       3.707  61.632  11.614  1.00  0.180          H  
ATOM   1374  HD2 PHE A 106       6.130  58.257  12.669  1.00  0.180          H  
ATOM   1375  HE1 PHE A 106       5.051  63.044  13.137  1.00  0.180          H  
ATOM   1376  HE2 PHE A 106       7.470  59.706  14.180  1.00  0.180          H  
ATOM   1377  HZ  PHE A 106       6.918  62.078  14.416  1.00  0.180          H  
ATOM   1378  N   ARG A 107       3.645  57.581   7.766  1.00  0.120          N  
ATOM   1379  CA  ARG A 107       2.706  56.781   6.979  1.00  0.130          C  
ATOM   1380  C   ARG A 107       3.391  55.587   6.336  1.00  0.120          C  
ATOM   1381  O   ARG A 107       4.626  55.544   6.224  1.00  0.130          O  
ATOM   1382  CB  ARG A 107       2.004  57.623   5.938  1.00  0.180          C  
ATOM   1383  CG  ARG A 107       1.084  58.659   6.540  1.00  0.180          C  
ATOM   1384  CD  ARG A 107       0.494  59.522   5.533  1.00  0.180          C  
ATOM   1385  NE  ARG A 107      -0.409  58.852   4.620  1.00  0.180          N  
ATOM   1386  CZ  ARG A 107      -0.792  59.360   3.435  1.00  0.180          C  
ATOM   1387  NH1 ARG A 107      -0.340  60.540   3.019  1.00  0.180          N  
ATOM   1388  NH2 ARG A 107      -1.623  58.653   2.702  1.00  0.180          N  
ATOM   1389  H   ARG A 107       4.310  58.189   7.277  1.00  0.140          H  
ATOM   1390  HA  ARG A 107       1.936  56.402   7.651  1.00  0.160          H  
ATOM   1391 1HB  ARG A 107       2.743  58.138   5.328  1.00  0.210          H  
ATOM   1392 2HB  ARG A 107       1.416  56.986   5.277  1.00  0.210          H  
ATOM   1393 1HG  ARG A 107       0.291  58.172   7.084  1.00  0.210          H  
ATOM   1394 2HG  ARG A 107       1.657  59.287   7.226  1.00  0.210          H  
ATOM   1395 1HD  ARG A 107      -0.043  60.335   6.021  1.00  0.210          H  
ATOM   1396 2HD  ARG A 107       1.276  59.904   4.962  1.00  0.210          H  
ATOM   1397  HE  ARG A 107      -0.824  57.938   4.869  1.00  0.210          H  
ATOM   1398 1HH1 ARG A 107       0.318  61.082   3.610  1.00  0.210          H  
ATOM   1399 2HH1 ARG A 107      -0.633  60.910   2.131  1.00  0.210          H  
ATOM   1400 1HH2 ARG A 107      -1.952  57.744   3.085  1.00  0.210          H  
ATOM   1401 2HH2 ARG A 107      -1.943  58.986   1.811  1.00  0.210          H  
ATOM   1402  N   ARG A 108       2.589  54.588   5.951  1.00  0.130          N  
ATOM   1403  CA  ARG A 108       3.137  53.381   5.346  1.00  0.140          C  
ATOM   1404  C   ARG A 108       3.926  53.816   4.113  1.00  0.140          C  
ATOM   1405  O   ARG A 108       3.536  54.785   3.461  1.00  0.160          O  
ATOM   1406  CB  ARG A 108       2.019  52.392   5.013  1.00  0.190          C  
ATOM   1407  CG  ARG A 108       1.062  52.807   3.923  1.00  0.190          C  
ATOM   1408  CD  ARG A 108      -0.018  51.793   3.771  1.00  0.190          C  
ATOM   1409  NE  ARG A 108       0.496  50.539   3.205  1.00  0.190          N  
ATOM   1410  CZ  ARG A 108      -0.146  49.347   3.208  1.00  0.190          C  
ATOM   1411  NH1 ARG A 108      -1.332  49.216   3.770  1.00  0.190          N  
ATOM   1412  NH2 ARG A 108       0.428  48.302   2.635  1.00  0.190          N  
ATOM   1413  H   ARG A 108       1.589  54.682   6.081  1.00  0.160          H  
ATOM   1414  HA  ARG A 108       3.802  52.911   6.068  1.00  0.170          H  
ATOM   1415 1HB  ARG A 108       2.405  51.424   4.751  1.00  0.230          H  
ATOM   1416 2HB  ARG A 108       1.421  52.243   5.913  1.00  0.230          H  
ATOM   1417 1HG  ARG A 108       0.617  53.772   4.160  1.00  0.230          H  
ATOM   1418 2HG  ARG A 108       1.601  52.876   2.973  1.00  0.230          H  
ATOM   1419 1HD  ARG A 108      -0.449  51.582   4.749  1.00  0.230          H  
ATOM   1420 2HD  ARG A 108      -0.789  52.182   3.105  1.00  0.230          H  
ATOM   1421  HE  ARG A 108       1.403  50.577   2.752  1.00  0.230          H  
ATOM   1422 1HH1 ARG A 108      -1.777  50.006   4.208  1.00  0.230          H  
ATOM   1423 2HH1 ARG A 108      -1.797  48.317   3.763  1.00  0.230          H  
ATOM   1424 1HH2 ARG A 108       1.336  48.400   2.200  1.00  0.230          H  
ATOM   1425 2HH2 ARG A 108      -0.038  47.405   2.630  1.00  0.230          H  
ATOM   1426  N   PRO A 109       5.027  53.129   3.768  1.00  0.140          N  
ATOM   1427  CA  PRO A 109       5.917  53.479   2.692  1.00  0.140          C  
ATOM   1428  C   PRO A 109       5.235  53.403   1.357  1.00  0.150          C  
ATOM   1429  O   PRO A 109       4.398  52.530   1.116  1.00  0.190          O  
ATOM   1430  CB  PRO A 109       7.007  52.416   2.791  1.00  0.210          C  
ATOM   1431  CG  PRO A 109       6.339  51.247   3.458  1.00  0.210          C  
ATOM   1432  CD  PRO A 109       5.352  51.850   4.410  1.00  0.210          C  
ATOM   1433  HA  PRO A 109       6.324  54.487   2.869  1.00  0.170          H  
ATOM   1434 1HB  PRO A 109       7.389  52.191   1.799  1.00  0.250          H  
ATOM   1435 2HB  PRO A 109       7.847  52.795   3.388  1.00  0.250          H  
ATOM   1436 1HG  PRO A 109       5.872  50.588   2.709  1.00  0.250          H  
ATOM   1437 2HG  PRO A 109       7.078  50.649   3.984  1.00  0.250          H  
ATOM   1438 1HD  PRO A 109       4.503  51.204   4.440  1.00  0.250          H  
ATOM   1439 2HD  PRO A 109       5.822  51.989   5.397  1.00  0.250          H  
ATOM   1440  N   VAL A 110       5.664  54.281   0.483  1.00  0.170          N  
ATOM   1441  CA  VAL A 110       5.201  54.344  -0.877  1.00  0.260          C  
ATOM   1442  C   VAL A 110       6.313  53.831  -1.782  1.00  0.170          C  
ATOM   1443  O   VAL A 110       7.413  54.381  -1.721  1.00  0.210          O  
ATOM   1444  CB  VAL A 110       4.842  55.790  -1.236  1.00  0.330          C  
ATOM   1445  CG1 VAL A 110       4.393  55.876  -2.679  1.00  0.330          C  
ATOM   1446  CG2 VAL A 110       3.748  56.269  -0.295  1.00  0.330          C  
ATOM   1447  H   VAL A 110       6.357  54.947   0.792  1.00  0.200          H  
ATOM   1448  HA  VAL A 110       4.294  53.762  -0.954  1.00  0.310          H  
ATOM   1449  HB  VAL A 110       5.720  56.419  -1.124  1.00  0.390          H  
ATOM   1450 1HG1 VAL A 110       4.147  56.906  -2.914  1.00  0.390          H  
ATOM   1451 2HG1 VAL A 110       5.194  55.535  -3.344  1.00  0.390          H  
ATOM   1452 3HG1 VAL A 110       3.515  55.252  -2.825  1.00  0.390          H  
ATOM   1453 1HG2 VAL A 110       3.490  57.296  -0.532  1.00  0.390          H  
ATOM   1454 2HG2 VAL A 110       2.869  55.638  -0.409  1.00  0.390          H  
ATOM   1455 3HG2 VAL A 110       4.091  56.215   0.741  1.00  0.390          H  
ATOM   1456  N   PRO A 111       6.093  52.786  -2.593  1.00  0.140          N  
ATOM   1457  CA  PRO A 111       7.089  52.191  -3.466  1.00  0.190          C  
ATOM   1458  C   PRO A 111       7.725  53.255  -4.328  1.00  0.190          C  
ATOM   1459  O   PRO A 111       7.032  54.126  -4.852  1.00  0.230          O  
ATOM   1460  CB  PRO A 111       6.251  51.223  -4.304  1.00  0.290          C  
ATOM   1461  CG  PRO A 111       5.095  50.848  -3.403  1.00  0.290          C  
ATOM   1462  CD  PRO A 111       4.774  52.109  -2.637  1.00  0.290          C  
ATOM   1463  HA  PRO A 111       7.848  51.664  -2.878  1.00  0.230          H  
ATOM   1464 1HB  PRO A 111       5.932  51.719  -5.238  1.00  0.340          H  
ATOM   1465 2HB  PRO A 111       6.862  50.359  -4.596  1.00  0.340          H  
ATOM   1466 1HG  PRO A 111       4.245  50.487  -4.004  1.00  0.340          H  
ATOM   1467 2HG  PRO A 111       5.379  50.028  -2.740  1.00  0.340          H  
ATOM   1468 1HD  PRO A 111       4.026  52.726  -3.161  1.00  0.340          H  
ATOM   1469 2HD  PRO A 111       4.447  51.786  -1.629  1.00  0.340          H  
ATOM   1470  N   VAL A 112       9.033  53.166  -4.476  1.00  0.240          N  
ATOM   1471  CA  VAL A 112       9.785  54.147  -5.251  1.00  0.270          C  
ATOM   1472  C   VAL A 112       9.478  54.053  -6.748  1.00  0.270          C  
ATOM   1473  O   VAL A 112       9.387  52.957  -7.307  1.00  0.280          O  
ATOM   1474  CB  VAL A 112      11.304  53.998  -4.981  1.00  0.370          C  
ATOM   1475  CG1 VAL A 112      11.844  52.688  -5.557  1.00  0.370          C  
ATOM   1476  CG2 VAL A 112      12.052  55.209  -5.540  1.00  0.370          C  
ATOM   1477  H   VAL A 112       9.508  52.399  -3.994  1.00  0.290          H  
ATOM   1478  HA  VAL A 112       9.492  55.136  -4.909  1.00  0.320          H  
ATOM   1479  HB  VAL A 112      11.453  53.958  -3.909  1.00  0.440          H  
ATOM   1480 1HG1 VAL A 112      12.897  52.596  -5.321  1.00  0.440          H  
ATOM   1481 2HG1 VAL A 112      11.308  51.846  -5.132  1.00  0.440          H  
ATOM   1482 3HG1 VAL A 112      11.729  52.675  -6.639  1.00  0.440          H  
ATOM   1483 1HG2 VAL A 112      13.100  55.124  -5.323  1.00  0.440          H  
ATOM   1484 2HG2 VAL A 112      11.930  55.267  -6.616  1.00  0.440          H  
ATOM   1485 3HG2 VAL A 112      11.666  56.117  -5.081  1.00  0.440          H  
ATOM   1486  N   ASP A 113       9.307  55.217  -7.382  1.00  0.290          N  
ATOM   1487  CA  ASP A 113       9.046  55.312  -8.808  1.00  0.320          C  
ATOM   1488  C   ASP A 113      10.253  54.716  -9.519  1.00  0.300          C  
ATOM   1489  O   ASP A 113      11.355  54.827  -8.991  1.00  0.320          O  
ATOM   1490  CB  ASP A 113       8.935  56.783  -9.244  1.00  0.440          C  
ATOM   1491  CG  ASP A 113       7.680  57.547  -8.753  1.00  0.440          C  
ATOM   1492  OD1 ASP A 113       6.717  56.954  -8.297  1.00  0.440          O  
ATOM   1493  OD2 ASP A 113       7.728  58.750  -8.783  1.00  0.440          O  
ATOM   1494  H   ASP A 113       9.378  56.065  -6.845  1.00  0.350          H  
ATOM   1495  HA  ASP A 113       8.128  54.786  -9.032  1.00  0.380          H  
ATOM   1496 1HB  ASP A 113       9.818  57.321  -8.894  1.00  0.520          H  
ATOM   1497 2HB  ASP A 113       8.958  56.829 -10.336  1.00  0.520          H  
ATOM   1498  N   PRO A 114      10.106  54.037 -10.662  1.00  0.310          N  
ATOM   1499  CA  PRO A 114      11.219  53.575 -11.454  1.00  0.300          C  
ATOM   1500  C   PRO A 114      12.122  54.722 -11.859  1.00  0.270          C  
ATOM   1501  O   PRO A 114      11.640  55.786 -12.254  1.00  0.310          O  
ATOM   1502  CB  PRO A 114      10.525  52.953 -12.671  1.00  0.450          C  
ATOM   1503  CG  PRO A 114       9.168  52.544 -12.170  1.00  0.450          C  
ATOM   1504  CD  PRO A 114       8.784  53.623 -11.160  1.00  0.450          C  
ATOM   1505  HA  PRO A 114      11.778  52.858 -10.861  1.00  0.360          H  
ATOM   1506 1HB  PRO A 114      10.475  53.688 -13.486  1.00  0.540          H  
ATOM   1507 2HB  PRO A 114      11.109  52.103 -13.047  1.00  0.540          H  
ATOM   1508 1HG  PRO A 114       8.466  52.474 -13.017  1.00  0.540          H  
ATOM   1509 2HG  PRO A 114       9.225  51.534 -11.723  1.00  0.540          H  
ATOM   1510 1HD  PRO A 114       8.259  54.467 -11.636  1.00  0.540          H  
ATOM   1511 2HD  PRO A 114       8.193  53.136 -10.369  1.00  0.540          H  
ATOM   1512  N   TRP A 115      13.416  54.485 -11.774  1.00  0.250          N  
ATOM   1513  CA  TRP A 115      14.444  55.423 -12.174  1.00  0.330          C  
ATOM   1514  C   TRP A 115      14.698  55.363 -13.657  1.00  0.340          C  
ATOM   1515  O   TRP A 115      14.783  54.272 -14.231  1.00  0.470          O  
ATOM   1516  CB  TRP A 115      15.764  55.108 -11.461  1.00  0.430          C  
ATOM   1517  CG  TRP A 115      15.768  55.418 -10.026  1.00  0.430          C  
ATOM   1518  CD1 TRP A 115      15.502  54.564  -9.016  1.00  0.430          C  
ATOM   1519  CD2 TRP A 115      16.095  56.675  -9.409  1.00  0.430          C  
ATOM   1520  NE1 TRP A 115      15.619  55.200  -7.826  1.00  0.430          N  
ATOM   1521  CE2 TRP A 115      15.984  56.490  -8.040  1.00  0.430          C  
ATOM   1522  CE3 TRP A 115      16.472  57.922  -9.904  1.00  0.430          C  
ATOM   1523  CZ2 TRP A 115      16.230  57.508  -7.137  1.00  0.430          C  
ATOM   1524  CZ3 TRP A 115      16.724  58.944  -9.006  1.00  0.430          C  
ATOM   1525  CH2 TRP A 115      16.604  58.743  -7.656  1.00  0.430          C  
ATOM   1526  H   TRP A 115      13.715  53.586 -11.412  1.00  0.300          H  
ATOM   1527  HA  TRP A 115      14.122  56.430 -11.912  1.00  0.400          H  
ATOM   1528 1HB  TRP A 115      15.986  54.055 -11.560  1.00  0.520          H  
ATOM   1529 2HB  TRP A 115      16.578  55.653 -11.945  1.00  0.520          H  
ATOM   1530  HD1 TRP A 115      15.226  53.518  -9.139  1.00  0.520          H  
ATOM   1531  HE1 TRP A 115      15.466  54.775  -6.941  1.00  0.520          H  
ATOM   1532  HE3 TRP A 115      16.567  58.088 -10.976  1.00  0.520          H  
ATOM   1533  HZ2 TRP A 115      16.144  57.369  -6.060  1.00  0.520          H  
ATOM   1534  HZ3 TRP A 115      17.018  59.916  -9.400  1.00  0.520          H  
ATOM   1535  HH2 TRP A 115      16.810  59.568  -6.976  1.00  0.520          H  
ATOM   1536  N   THR A 116      14.893  56.510 -14.276  1.00  0.450          N  
ATOM   1537  CA  THR A 116      15.338  56.495 -15.644  1.00  0.540          C  
ATOM   1538  C   THR A 116      16.843  56.549 -15.535  1.00  0.580          C  
ATOM   1539  O   THR A 116      17.370  57.042 -14.534  1.00  1.330          O  
ATOM   1540  CB  THR A 116      14.766  57.677 -16.437  1.00  0.720          C  
ATOM   1541  OG1 THR A 116      15.201  58.911 -15.840  1.00  0.720          O  
ATOM   1542  CG2 THR A 116      13.245  57.606 -16.411  1.00  0.720          C  
ATOM   1543  H   THR A 116      14.777  57.392 -13.797  1.00  0.540          H  
ATOM   1544  HA  THR A 116      15.052  55.561 -16.128  1.00  0.650          H  
ATOM   1545  HB  THR A 116      15.116  57.634 -17.469  1.00  0.860          H  
ATOM   1546  HG1 THR A 116      16.146  59.035 -15.985  1.00  0.860          H  
ATOM   1547 1HG2 THR A 116      12.831  58.444 -16.971  1.00  0.860          H  
ATOM   1548 2HG2 THR A 116      12.920  56.669 -16.862  1.00  0.860          H  
ATOM   1549 3HG2 THR A 116      12.893  57.650 -15.381  1.00  0.860          H  
ATOM   1550  N   GLY A 117      17.544  56.150 -16.570  1.00  0.650          N  
ATOM   1551  CA  GLY A 117      18.991  56.182 -16.490  1.00  0.550          C  
ATOM   1552  C   GLY A 117      19.406  55.138 -15.460  1.00  0.470          C  
ATOM   1553  O   GLY A 117      18.673  54.154 -15.249  1.00  0.590          O  
ATOM   1554  H   GLY A 117      17.075  55.781 -17.382  1.00  0.780          H  
ATOM   1555 1HA  GLY A 117      19.432  55.955 -17.462  1.00  0.660          H  
ATOM   1556 2HA  GLY A 117      19.332  57.171 -16.184  1.00  0.660          H  
ATOM   1557  N   VAL A 118      20.595  55.346 -14.870  1.00  0.390          N  
ATOM   1558  CA  VAL A 118      21.179  54.423 -13.906  1.00  0.330          C  
ATOM   1559  C   VAL A 118      21.543  55.099 -12.589  1.00  0.310          C  
ATOM   1560  O   VAL A 118      22.192  56.147 -12.561  1.00  0.430          O  
ATOM   1561  CB  VAL A 118      22.406  53.714 -14.552  1.00  0.490          C  
ATOM   1562  CG1 VAL A 118      23.456  54.728 -14.979  1.00  0.490          C  
ATOM   1563  CG2 VAL A 118      23.008  52.694 -13.597  1.00  0.490          C  
ATOM   1564  H   VAL A 118      21.092  56.194 -15.097  1.00  0.470          H  
ATOM   1565  HA  VAL A 118      20.434  53.690 -13.655  1.00  0.400          H  
ATOM   1566  HB  VAL A 118      22.072  53.206 -15.449  1.00  0.580          H  
ATOM   1567 1HG1 VAL A 118      24.284  54.206 -15.457  1.00  0.580          H  
ATOM   1568 2HG1 VAL A 118      23.022  55.428 -15.682  1.00  0.580          H  
ATOM   1569 3HG1 VAL A 118      23.834  55.269 -14.115  1.00  0.580          H  
ATOM   1570 1HG2 VAL A 118      23.837  52.196 -14.090  1.00  0.580          H  
ATOM   1571 2HG2 VAL A 118      23.366  53.189 -12.698  1.00  0.580          H  
ATOM   1572 3HG2 VAL A 118      22.279  51.968 -13.331  1.00  0.580          H  
ATOM   1573  N   LEU A 119      21.135  54.461 -11.502  1.00  0.250          N  
ATOM   1574  CA  LEU A 119      21.375  54.908 -10.145  1.00  0.270          C  
ATOM   1575  C   LEU A 119      22.806  54.641  -9.708  1.00  0.250          C  
ATOM   1576  O   LEU A 119      23.361  53.576  -9.981  1.00  0.280          O  
ATOM   1577  CB  LEU A 119      20.440  54.137  -9.198  1.00  0.370          C  
ATOM   1578  CG  LEU A 119      20.423  54.531  -7.707  1.00  0.370          C  
ATOM   1579  CD1 LEU A 119      19.785  55.916  -7.544  1.00  0.370          C  
ATOM   1580  CD2 LEU A 119      19.676  53.467  -6.929  1.00  0.370          C  
ATOM   1581  H   LEU A 119      20.599  53.604 -11.636  1.00  0.300          H  
ATOM   1582  HA  LEU A 119      21.184  55.978 -10.099  1.00  0.320          H  
ATOM   1583 1HB  LEU A 119      19.420  54.223  -9.578  1.00  0.440          H  
ATOM   1584 2HB  LEU A 119      20.718  53.099  -9.240  1.00  0.440          H  
ATOM   1585  HG  LEU A 119      21.442  54.583  -7.321  1.00  0.440          H  
ATOM   1586 1HD1 LEU A 119      19.775  56.188  -6.487  1.00  0.440          H  
ATOM   1587 2HD1 LEU A 119      20.345  56.661  -8.092  1.00  0.440          H  
ATOM   1588 3HD1 LEU A 119      18.768  55.887  -7.917  1.00  0.440          H  
ATOM   1589 1HD2 LEU A 119      19.687  53.747  -5.881  1.00  0.440          H  
ATOM   1590 2HD2 LEU A 119      18.650  53.400  -7.293  1.00  0.440          H  
ATOM   1591 3HD2 LEU A 119      20.170  52.505  -7.051  1.00  0.440          H  
ATOM   1592  N   ASN A 120      23.411  55.592  -9.004  1.00  0.260          N  
ATOM   1593  CA  ASN A 120      24.727  55.354  -8.429  1.00  0.260          C  
ATOM   1594  C   ASN A 120      24.535  54.612  -7.119  1.00  0.260          C  
ATOM   1595  O   ASN A 120      23.958  55.162  -6.181  1.00  0.270          O  
ATOM   1596  CB  ASN A 120      25.503  56.637  -8.216  1.00  0.360          C  
ATOM   1597  CG  ASN A 120      26.923  56.382  -7.689  1.00  0.360          C  
ATOM   1598  OD1 ASN A 120      27.171  55.511  -6.816  1.00  0.360          O  
ATOM   1599  ND2 ASN A 120      27.866  57.139  -8.213  1.00  0.360          N  
ATOM   1600  H   ASN A 120      22.953  56.480  -8.847  1.00  0.310          H  
ATOM   1601  HA  ASN A 120      25.298  54.702  -9.093  1.00  0.310          H  
ATOM   1602 1HB  ASN A 120      25.569  57.182  -9.160  1.00  0.440          H  
ATOM   1603 2HB  ASN A 120      24.973  57.270  -7.507  1.00  0.440          H  
ATOM   1604 1HD2 ASN A 120      28.822  57.039  -7.922  1.00  0.440          H  
ATOM   1605 2HD2 ASN A 120      27.631  57.824  -8.905  1.00  0.440          H  
ATOM   1606  N   ALA A 121      24.971  53.358  -7.076  1.00  0.260          N  
ATOM   1607  CA  ALA A 121      24.798  52.483  -5.931  1.00  0.260          C  
ATOM   1608  C   ALA A 121      26.154  52.008  -5.414  1.00  0.250          C  
ATOM   1609  O   ALA A 121      26.305  50.871  -4.954  1.00  0.290          O  
ATOM   1610  CB  ALA A 121      23.921  51.312  -6.329  1.00  0.360          C  
ATOM   1611  H   ALA A 121      25.441  52.954  -7.892  1.00  0.310          H  
ATOM   1612  HA  ALA A 121      24.310  53.044  -5.133  1.00  0.310          H  
ATOM   1613 1HB  ALA A 121      23.750  50.654  -5.510  1.00  0.440          H  
ATOM   1614 2HB  ALA A 121      22.983  51.726  -6.650  1.00  0.440          H  
ATOM   1615 3HB  ALA A 121      24.389  50.759  -7.131  1.00  0.440          H  
ATOM   1616  N   THR A 122      27.143  52.905  -5.440  1.00  0.250          N  
ATOM   1617  CA  THR A 122      28.496  52.575  -4.981  1.00  0.260          C  
ATOM   1618  C   THR A 122      28.782  53.052  -3.542  1.00  0.240          C  
ATOM   1619  O   THR A 122      29.916  52.952  -3.054  1.00  0.310          O  
ATOM   1620  CB  THR A 122      29.553  53.146  -5.945  1.00  0.360          C  
ATOM   1621  OG1 THR A 122      29.483  54.582  -5.988  1.00  0.360          O  
ATOM   1622  CG2 THR A 122      29.343  52.593  -7.338  1.00  0.360          C  
ATOM   1623  H   THR A 122      26.964  53.833  -5.832  1.00  0.300          H  
ATOM   1624  HA  THR A 122      28.597  51.488  -4.993  1.00  0.310          H  
ATOM   1625  HB  THR A 122      30.543  52.854  -5.599  1.00  0.430          H  
ATOM   1626  HG1 THR A 122      28.627  54.870  -6.323  1.00  0.430          H  
ATOM   1627 1HG2 THR A 122      30.102  52.981  -8.010  1.00  0.430          H  
ATOM   1628 2HG2 THR A 122      29.416  51.525  -7.293  1.00  0.430          H  
ATOM   1629 3HG2 THR A 122      28.357  52.871  -7.710  1.00  0.430          H  
ATOM   1630  N   ARG A 123      27.749  53.575  -2.872  1.00  0.210          N  
ATOM   1631  CA  ARG A 123      27.835  54.087  -1.501  1.00  0.230          C  
ATOM   1632  C   ARG A 123      26.651  53.638  -0.638  1.00  0.190          C  
ATOM   1633  O   ARG A 123      25.560  53.367  -1.148  1.00  0.290          O  
ATOM   1634  CB  ARG A 123      27.897  55.611  -1.486  1.00  0.310          C  
ATOM   1635  CG  ARG A 123      29.131  56.243  -2.152  1.00  0.310          C  
ATOM   1636  CD  ARG A 123      30.384  56.002  -1.371  1.00  0.310          C  
ATOM   1637  NE  ARG A 123      31.525  56.684  -1.954  1.00  0.310          N  
ATOM   1638  CZ  ARG A 123      32.316  56.193  -2.938  1.00  0.310          C  
ATOM   1639  NH1 ARG A 123      32.094  55.002  -3.477  1.00  0.310          N  
ATOM   1640  NH2 ARG A 123      33.335  56.927  -3.372  1.00  0.310          N  
ATOM   1641  H   ARG A 123      26.864  53.600  -3.358  1.00  0.250          H  
ATOM   1642  HA  ARG A 123      28.738  53.689  -1.042  1.00  0.280          H  
ATOM   1643 1HB  ARG A 123      27.020  56.004  -1.996  1.00  0.380          H  
ATOM   1644 2HB  ARG A 123      27.856  55.964  -0.453  1.00  0.380          H  
ATOM   1645 1HG  ARG A 123      29.262  55.836  -3.152  1.00  0.380          H  
ATOM   1646 2HG  ARG A 123      28.984  57.318  -2.225  1.00  0.380          H  
ATOM   1647 1HD  ARG A 123      30.250  56.376  -0.356  1.00  0.380          H  
ATOM   1648 2HD  ARG A 123      30.609  54.943  -1.332  1.00  0.380          H  
ATOM   1649  HE  ARG A 123      31.750  57.600  -1.588  1.00  0.380          H  
ATOM   1650 1HH1 ARG A 123      31.308  54.399  -3.171  1.00  0.380          H  
ATOM   1651 2HH1 ARG A 123      32.696  54.663  -4.210  1.00  0.380          H  
ATOM   1652 1HH2 ARG A 123      33.512  57.837  -2.968  1.00  0.380          H  
ATOM   1653 2HH2 ARG A 123      33.934  56.578  -4.106  1.00  0.380          H  
ATOM   1654  N   LEU A 124      26.879  53.542   0.673  1.00  0.140          N  
ATOM   1655  CA  LEU A 124      25.828  53.193   1.625  1.00  0.150          C  
ATOM   1656  C   LEU A 124      24.879  54.385   1.840  1.00  0.170          C  
ATOM   1657  O   LEU A 124      25.345  55.523   1.872  1.00  0.250          O  
ATOM   1658  CB  LEU A 124      26.484  52.755   2.946  1.00  0.210          C  
ATOM   1659  CG  LEU A 124      27.310  51.435   2.892  1.00  0.210          C  
ATOM   1660  CD1 LEU A 124      28.114  51.273   4.185  1.00  0.210          C  
ATOM   1661  CD2 LEU A 124      26.341  50.220   2.736  1.00  0.210          C  
ATOM   1662  H   LEU A 124      27.805  53.750   1.020  1.00  0.170          H  
ATOM   1663  HA  LEU A 124      25.294  52.360   1.196  1.00  0.180          H  
ATOM   1664 1HB  LEU A 124      27.152  53.549   3.276  1.00  0.250          H  
ATOM   1665 2HB  LEU A 124      25.718  52.637   3.697  1.00  0.250          H  
ATOM   1666  HG  LEU A 124      28.001  51.469   2.050  1.00  0.250          H  
ATOM   1667 1HD1 LEU A 124      28.695  50.349   4.140  1.00  0.250          H  
ATOM   1668 2HD1 LEU A 124      28.794  52.118   4.300  1.00  0.250          H  
ATOM   1669 3HD1 LEU A 124      27.471  51.227   5.034  1.00  0.250          H  
ATOM   1670 1HD2 LEU A 124      26.922  49.297   2.702  1.00  0.250          H  
ATOM   1671 2HD2 LEU A 124      25.661  50.181   3.578  1.00  0.250          H  
ATOM   1672 3HD2 LEU A 124      25.773  50.303   1.829  1.00  0.250          H  
ATOM   1673  N   PRO A 125      23.561  54.150   2.011  1.00  0.150          N  
ATOM   1674  CA  PRO A 125      22.497  55.125   2.229  1.00  0.160          C  
ATOM   1675  C   PRO A 125      22.460  55.734   3.605  1.00  0.160          C  
ATOM   1676  O   PRO A 125      22.907  55.125   4.576  1.00  0.200          O  
ATOM   1677  CB  PRO A 125      21.239  54.302   2.045  1.00  0.240          C  
ATOM   1678  CG  PRO A 125      21.645  52.915   2.470  1.00  0.240          C  
ATOM   1679  CD  PRO A 125      23.083  52.778   2.019  1.00  0.240          C  
ATOM   1680  HA  PRO A 125      22.567  55.908   1.460  1.00  0.190          H  
ATOM   1681 1HB  PRO A 125      20.437  54.718   2.691  1.00  0.290          H  
ATOM   1682 2HB  PRO A 125      20.892  54.397   1.022  1.00  0.290          H  
ATOM   1683 1HG  PRO A 125      21.535  52.818   3.565  1.00  0.290          H  
ATOM   1684 2HG  PRO A 125      20.990  52.149   2.026  1.00  0.290          H  
ATOM   1685 1HD  PRO A 125      23.623  52.171   2.728  1.00  0.290          H  
ATOM   1686 2HD  PRO A 125      23.123  52.361   1.028  1.00  0.290          H  
ATOM   1687  N   ASN A 126      21.794  56.871   3.689  1.00  0.190          N  
ATOM   1688  CA  ASN A 126      21.520  57.524   4.955  1.00  0.210          C  
ATOM   1689  C   ASN A 126      20.668  56.625   5.843  1.00  0.170          C  
ATOM   1690  O   ASN A 126      19.819  55.867   5.373  1.00  0.200          O  
ATOM   1691  CB  ASN A 126      20.896  58.875   4.716  1.00  0.290          C  
ATOM   1692  CG  ASN A 126      21.906  59.787   4.080  1.00  0.290          C  
ATOM   1693  OD1 ASN A 126      23.118  59.617   4.284  1.00  0.290          O  
ATOM   1694  ND2 ASN A 126      21.463  60.732   3.298  1.00  0.290          N  
ATOM   1695  H   ASN A 126      21.463  57.308   2.841  1.00  0.230          H  
ATOM   1696  HA  ASN A 126      22.463  57.682   5.483  1.00  0.250          H  
ATOM   1697 1HB  ASN A 126      20.018  58.782   4.070  1.00  0.340          H  
ATOM   1698 2HB  ASN A 126      20.572  59.303   5.669  1.00  0.340          H  
ATOM   1699 1HD2 ASN A 126      22.112  61.350   2.848  1.00  0.340          H  
ATOM   1700 2HD2 ASN A 126      20.484  60.837   3.122  1.00  0.340          H  
ATOM   1701  N   THR A 127      20.974  56.667   7.122  1.00  0.170          N  
ATOM   1702  CA  THR A 127      20.313  55.904   8.171  1.00  0.220          C  
ATOM   1703  C   THR A 127      19.119  56.676   8.695  1.00  0.210          C  
ATOM   1704  O   THR A 127      19.127  57.904   8.673  1.00  0.310          O  
ATOM   1705  CB  THR A 127      21.325  55.539   9.279  1.00  0.290          C  
ATOM   1706  OG1 THR A 127      22.331  54.659   8.727  1.00  0.290          O  
ATOM   1707  CG2 THR A 127      20.646  54.895  10.455  1.00  0.290          C  
ATOM   1708  H   THR A 127      21.689  57.350   7.393  1.00  0.200          H  
ATOM   1709  HA  THR A 127      19.944  54.970   7.740  1.00  0.260          H  
ATOM   1710  HB  THR A 127      21.827  56.436   9.603  1.00  0.350          H  
ATOM   1711  HG1 THR A 127      22.839  55.158   8.048  1.00  0.350          H  
ATOM   1712 1HG2 THR A 127      21.378  54.660  11.207  1.00  0.350          H  
ATOM   1713 2HG2 THR A 127      19.937  55.573  10.884  1.00  0.350          H  
ATOM   1714 3HG2 THR A 127      20.139  53.986  10.143  1.00  0.350          H  
ATOM   1715  N   CYS A 128      18.071  55.992   9.116  1.00  0.180          N  
ATOM   1716  CA  CYS A 128      16.914  56.666   9.667  1.00  0.170          C  
ATOM   1717  C   CYS A 128      17.286  57.402  10.952  1.00  0.140          C  
ATOM   1718  O   CYS A 128      18.003  56.846  11.795  1.00  0.140          O  
ATOM   1719  CB  CYS A 128      15.796  55.673   9.966  1.00  0.240          C  
ATOM   1720  SG  CYS A 128      15.216  54.708   8.527  1.00  0.240          S  
ATOM   1721  H   CYS A 128      18.086  54.973   9.085  1.00  0.220          H  
ATOM   1722  HA  CYS A 128      16.557  57.406   8.942  1.00  0.200          H  
ATOM   1723 1HB  CYS A 128      16.140  54.966  10.725  1.00  0.290          H  
ATOM   1724 2HB  CYS A 128      14.942  56.201  10.383  1.00  0.290          H  
ATOM   1725  N   TYR A 129      16.737  58.601  11.155  1.00  0.180          N  
ATOM   1726  CA  TYR A 129      17.009  59.356  12.385  1.00  0.240          C  
ATOM   1727  C   TYR A 129      16.835  58.523  13.632  1.00  0.220          C  
ATOM   1728  O   TYR A 129      15.878  57.755  13.768  1.00  0.230          O  
ATOM   1729  CB  TYR A 129      16.121  60.595  12.518  1.00  0.310          C  
ATOM   1730  CG  TYR A 129      16.556  61.772  11.719  1.00  0.310          C  
ATOM   1731  CD1 TYR A 129      15.879  62.146  10.593  1.00  0.310          C  
ATOM   1732  CD2 TYR A 129      17.650  62.501  12.145  1.00  0.310          C  
ATOM   1733  CE1 TYR A 129      16.291  63.259   9.889  1.00  0.310          C  
ATOM   1734  CE2 TYR A 129      18.063  63.598  11.437  1.00  0.310          C  
ATOM   1735  CZ  TYR A 129      17.381  63.977  10.311  1.00  0.310          C  
ATOM   1736  OH  TYR A 129      17.777  65.080   9.599  1.00  0.310          O  
ATOM   1737  H   TYR A 129      16.199  59.016  10.390  1.00  0.220          H  
ATOM   1738  HA  TYR A 129      18.042  59.678  12.361  1.00  0.290          H  
ATOM   1739 1HB  TYR A 129      15.103  60.341  12.213  1.00  0.370          H  
ATOM   1740 2HB  TYR A 129      16.077  60.894  13.564  1.00  0.370          H  
ATOM   1741  HD1 TYR A 129      15.013  61.576  10.260  1.00  0.370          H  
ATOM   1742  HD2 TYR A 129      18.186  62.204  13.045  1.00  0.370          H  
ATOM   1743  HE1 TYR A 129      15.761  63.572   8.998  1.00  0.370          H  
ATOM   1744  HE2 TYR A 129      18.927  64.170  11.773  1.00  0.370          H  
ATOM   1745  HH  TYR A 129      18.602  65.414   9.960  1.00  0.370          H  
ATOM   1746  N   GLN A 130      17.804  58.677  14.531  1.00  0.210          N  
ATOM   1747  CA  GLN A 130      17.894  57.958  15.784  1.00  0.190          C  
ATOM   1748  C   GLN A 130      18.971  58.575  16.649  1.00  0.170          C  
ATOM   1749  O   GLN A 130      19.864  59.258  16.142  1.00  0.170          O  
ATOM   1750  CB  GLN A 130      18.263  56.507  15.524  1.00  0.270          C  
ATOM   1751  CG  GLN A 130      19.626  56.364  14.871  1.00  0.270          C  
ATOM   1752  CD  GLN A 130      19.909  54.986  14.533  1.00  0.270          C  
ATOM   1753  OE1 GLN A 130      20.607  54.277  15.295  1.00  0.270          O  
ATOM   1754  NE2 GLN A 130      19.396  54.565  13.384  1.00  0.270          N  
ATOM   1755  H   GLN A 130      18.521  59.362  14.349  1.00  0.250          H  
ATOM   1756  HA  GLN A 130      16.941  58.025  16.307  1.00  0.230          H  
ATOM   1757 1HB  GLN A 130      18.281  55.958  16.467  1.00  0.330          H  
ATOM   1758 2HB  GLN A 130      17.516  56.032  14.884  1.00  0.330          H  
ATOM   1759 1HG  GLN A 130      19.645  56.947  13.956  1.00  0.330          H  
ATOM   1760 2HG  GLN A 130      20.399  56.706  15.558  1.00  0.330          H  
ATOM   1761 1HE2 GLN A 130      19.541  53.595  13.054  1.00  0.330          H  
ATOM   1762 2HE2 GLN A 130      18.847  55.225  12.798  1.00  0.330          H  
ATOM   1763  N   GLU A 131      18.935  58.273  17.933  1.00  0.170          N  
ATOM   1764  CA  GLU A 131      19.975  58.715  18.843  1.00  0.160          C  
ATOM   1765  C   GLU A 131      21.144  57.752  18.911  1.00  0.160          C  
ATOM   1766  O   GLU A 131      20.991  56.542  18.727  1.00  0.170          O  
ATOM   1767  CB  GLU A 131      19.401  58.916  20.244  1.00  0.230          C  
ATOM   1768  CG  GLU A 131      18.339  59.966  20.285  1.00  0.230          C  
ATOM   1769  CD  GLU A 131      18.878  61.305  19.963  1.00  0.230          C  
ATOM   1770  OE1 GLU A 131      19.724  61.799  20.691  1.00  0.230          O  
ATOM   1771  OE2 GLU A 131      18.496  61.832  18.949  1.00  0.230          O  
ATOM   1772  H   GLU A 131      18.164  57.731  18.288  1.00  0.200          H  
ATOM   1773  HA  GLU A 131      20.354  59.674  18.485  1.00  0.190          H  
ATOM   1774 1HB  GLU A 131      18.970  57.981  20.604  1.00  0.270          H  
ATOM   1775 2HB  GLU A 131      20.198  59.200  20.933  1.00  0.270          H  
ATOM   1776 1HG  GLU A 131      17.544  59.716  19.586  1.00  0.270          H  
ATOM   1777 2HG  GLU A 131      17.908  59.991  21.284  1.00  0.270          H  
ATOM   1778  N   ARG A 132      22.298  58.304  19.252  1.00  0.180          N  
ATOM   1779  CA  ARG A 132      23.514  57.552  19.506  1.00  0.200          C  
ATOM   1780  C   ARG A 132      23.631  57.340  21.002  1.00  0.190          C  
ATOM   1781  O   ARG A 132      23.316  58.243  21.776  1.00  0.230          O  
ATOM   1782  CB  ARG A 132      24.726  58.331  19.016  1.00  0.270          C  
ATOM   1783  CG  ARG A 132      26.065  57.626  19.152  1.00  0.270          C  
ATOM   1784  CD  ARG A 132      27.170  58.465  18.652  1.00  0.270          C  
ATOM   1785  NE  ARG A 132      27.361  59.650  19.498  1.00  0.270          N  
ATOM   1786  CZ  ARG A 132      28.201  60.675  19.234  1.00  0.270          C  
ATOM   1787  NH1 ARG A 132      28.943  60.669  18.139  1.00  0.270          N  
ATOM   1788  NH2 ARG A 132      28.279  61.696  20.079  1.00  0.270          N  
ATOM   1789  H   ARG A 132      22.318  59.310  19.358  1.00  0.220          H  
ATOM   1790  HA  ARG A 132      23.458  56.585  19.003  1.00  0.240          H  
ATOM   1791 1HB  ARG A 132      24.593  58.581  17.965  1.00  0.330          H  
ATOM   1792 2HB  ARG A 132      24.789  59.268  19.568  1.00  0.330          H  
ATOM   1793 1HG  ARG A 132      26.274  57.416  20.201  1.00  0.330          H  
ATOM   1794 2HG  ARG A 132      26.046  56.697  18.589  1.00  0.330          H  
ATOM   1795 1HD  ARG A 132      28.093  57.883  18.660  1.00  0.330          H  
ATOM   1796 2HD  ARG A 132      26.947  58.792  17.636  1.00  0.330          H  
ATOM   1797  HE  ARG A 132      26.816  59.703  20.359  1.00  0.330          H  
ATOM   1798 1HH1 ARG A 132      28.889  59.898  17.491  1.00  0.330          H  
ATOM   1799 2HH1 ARG A 132      29.568  61.439  17.947  1.00  0.330          H  
ATOM   1800 1HH2 ARG A 132      27.698  61.719  20.940  1.00  0.330          H  
ATOM   1801 2HH2 ARG A 132      28.901  62.464  19.889  1.00  0.330          H  
ATOM   1802  N   TYR A 133      24.106  56.181  21.431  1.00  0.230          N  
ATOM   1803  CA  TYR A 133      24.272  56.011  22.859  1.00  0.260          C  
ATOM   1804  C   TYR A 133      25.597  56.578  23.308  1.00  0.260          C  
ATOM   1805  O   TYR A 133      26.640  56.323  22.707  1.00  0.300          O  
ATOM   1806  CB  TYR A 133      24.143  54.552  23.255  1.00  0.350          C  
ATOM   1807  CG  TYR A 133      22.759  54.068  23.060  1.00  0.350          C  
ATOM   1808  CD1 TYR A 133      22.480  53.223  22.015  1.00  0.350          C  
ATOM   1809  CD2 TYR A 133      21.746  54.506  23.898  1.00  0.350          C  
ATOM   1810  CE1 TYR A 133      21.201  52.802  21.806  1.00  0.350          C  
ATOM   1811  CE2 TYR A 133      20.460  54.082  23.685  1.00  0.350          C  
ATOM   1812  CZ  TYR A 133      20.195  53.232  22.637  1.00  0.350          C  
ATOM   1813  OH  TYR A 133      18.935  52.802  22.417  1.00  0.350          O  
ATOM   1814  H   TYR A 133      24.338  55.441  20.784  1.00  0.280          H  
ATOM   1815  HA  TYR A 133      23.490  56.573  23.368  1.00  0.310          H  
ATOM   1816 1HB  TYR A 133      24.821  53.934  22.657  1.00  0.420          H  
ATOM   1817 2HB  TYR A 133      24.413  54.427  24.291  1.00  0.420          H  
ATOM   1818  HD1 TYR A 133      23.280  52.886  21.354  1.00  0.420          H  
ATOM   1819  HD2 TYR A 133      21.967  55.184  24.720  1.00  0.420          H  
ATOM   1820  HE1 TYR A 133      20.980  52.131  20.986  1.00  0.420          H  
ATOM   1821  HE2 TYR A 133      19.654  54.418  24.339  1.00  0.420          H  
ATOM   1822  HH  TYR A 133      18.373  53.122  23.126  1.00  0.420          H  
ATOM   1823  N   GLU A 134      25.548  57.318  24.405  1.00  0.270          N  
ATOM   1824  CA  GLU A 134      26.717  57.942  25.000  1.00  0.290          C  
ATOM   1825  C   GLU A 134      27.025  57.397  26.388  1.00  0.290          C  
ATOM   1826  O   GLU A 134      27.584  58.104  27.223  1.00  0.330          O  
ATOM   1827  CB  GLU A 134      26.555  59.466  25.019  1.00  0.400          C  
ATOM   1828  CG  GLU A 134      26.502  60.101  23.611  1.00  0.400          C  
ATOM   1829  CD  GLU A 134      26.410  61.614  23.631  1.00  0.400          C  
ATOM   1830  OE1 GLU A 134      26.072  62.156  24.656  1.00  0.400          O  
ATOM   1831  OE2 GLU A 134      26.720  62.231  22.626  1.00  0.400          O  
ATOM   1832  H   GLU A 134      24.643  57.485  24.828  1.00  0.320          H  
ATOM   1833  HA  GLU A 134      27.576  57.719  24.367  1.00  0.350          H  
ATOM   1834 1HB  GLU A 134      25.637  59.732  25.544  1.00  0.480          H  
ATOM   1835 2HB  GLU A 134      27.388  59.917  25.557  1.00  0.480          H  
ATOM   1836 1HG  GLU A 134      27.398  59.809  23.063  1.00  0.480          H  
ATOM   1837 2HG  GLU A 134      25.641  59.699  23.075  1.00  0.480          H  
ATOM   1838  N   TYR A 135      26.661  56.138  26.643  1.00  0.340          N  
ATOM   1839  CA  TYR A 135      26.964  55.535  27.941  1.00  0.460          C  
ATOM   1840  C   TYR A 135      28.460  55.229  28.049  1.00  0.480          C  
ATOM   1841  O   TYR A 135      29.072  55.418  29.101  1.00  0.640          O  
ATOM   1842  CB  TYR A 135      26.209  54.210  28.135  1.00  0.600          C  
ATOM   1843  CG  TYR A 135      24.723  54.275  28.343  1.00  0.600          C  
ATOM   1844  CD1 TYR A 135      23.865  53.932  27.306  1.00  0.600          C  
ATOM   1845  CD2 TYR A 135      24.210  54.641  29.575  1.00  0.600          C  
ATOM   1846  CE1 TYR A 135      22.503  53.971  27.498  1.00  0.600          C  
ATOM   1847  CE2 TYR A 135      22.841  54.675  29.764  1.00  0.600          C  
ATOM   1848  CZ  TYR A 135      21.991  54.343  28.724  1.00  0.600          C  
ATOM   1849  OH  TYR A 135      20.627  54.372  28.906  1.00  0.600          O  
ATOM   1850  H   TYR A 135      26.178  55.612  25.928  1.00  0.410          H  
ATOM   1851  HA  TYR A 135      26.696  56.235  28.732  1.00  0.550          H  
ATOM   1852 1HB  TYR A 135      26.391  53.573  27.273  1.00  0.720          H  
ATOM   1853 2HB  TYR A 135      26.629  53.711  29.002  1.00  0.720          H  
ATOM   1854  HD1 TYR A 135      24.265  53.628  26.349  1.00  0.720          H  
ATOM   1855  HD2 TYR A 135      24.881  54.897  30.394  1.00  0.720          H  
ATOM   1856  HE1 TYR A 135      21.828  53.702  26.692  1.00  0.720          H  
ATOM   1857  HE2 TYR A 135      22.432  54.960  30.733  1.00  0.720          H  
ATOM   1858  HH  TYR A 135      20.432  54.547  29.830  1.00  0.720          H  
ATOM   1859  N   PHE A 136      29.037  54.754  26.938  1.00  0.390          N  
ATOM   1860  CA  PHE A 136      30.432  54.330  26.881  1.00  0.400          C  
ATOM   1861  C   PHE A 136      31.193  54.905  25.678  1.00  0.340          C  
ATOM   1862  O   PHE A 136      31.747  54.135  24.889  1.00  0.340          O  
ATOM   1863  CB  PHE A 136      30.486  52.803  26.850  1.00  0.560          C  
ATOM   1864  CG  PHE A 136      29.778  52.220  28.029  1.00  0.560          C  
ATOM   1865  CD1 PHE A 136      28.503  51.678  27.889  1.00  0.560          C  
ATOM   1866  CD2 PHE A 136      30.347  52.258  29.284  1.00  0.560          C  
ATOM   1867  CE1 PHE A 136      27.829  51.203  28.984  1.00  0.560          C  
ATOM   1868  CE2 PHE A 136      29.667  51.786  30.370  1.00  0.560          C  
ATOM   1869  CZ  PHE A 136      28.414  51.272  30.218  1.00  0.560          C  
ATOM   1870  H   PHE A 136      28.465  54.667  26.115  1.00  0.470          H  
ATOM   1871  HA  PHE A 136      30.931  54.662  27.791  1.00  0.480          H  
ATOM   1872 1HB  PHE A 136      30.027  52.423  25.935  1.00  0.670          H  
ATOM   1873 2HB  PHE A 136      31.521  52.467  26.870  1.00  0.670          H  
ATOM   1874  HD1 PHE A 136      28.037  51.651  26.902  1.00  0.670          H  
ATOM   1875  HD2 PHE A 136      31.341  52.693  29.406  1.00  0.670          H  
ATOM   1876  HE1 PHE A 136      26.824  50.788  28.881  1.00  0.670          H  
ATOM   1877  HE2 PHE A 136      30.115  51.832  31.363  1.00  0.670          H  
ATOM   1878  HZ  PHE A 136      27.875  50.912  31.086  1.00  0.670          H  
ATOM   1879  N   PRO A 137      31.216  56.227  25.473  1.00  0.310          N  
ATOM   1880  CA  PRO A 137      31.812  56.856  24.322  1.00  0.260          C  
ATOM   1881  C   PRO A 137      33.281  56.536  24.353  1.00  0.270          C  
ATOM   1882  O   PRO A 137      33.876  56.480  25.430  1.00  0.310          O  
ATOM   1883  CB  PRO A 137      31.543  58.342  24.557  1.00  0.390          C  
ATOM   1884  CG  PRO A 137      31.377  58.463  26.063  1.00  0.390          C  
ATOM   1885  CD  PRO A 137      30.767  57.158  26.502  1.00  0.390          C  
ATOM   1886  HA  PRO A 137      31.342  56.487  23.396  1.00  0.310          H  
ATOM   1887 1HB  PRO A 137      32.383  58.941  24.163  1.00  0.470          H  
ATOM   1888 2HB  PRO A 137      30.644  58.643  23.998  1.00  0.470          H  
ATOM   1889 1HG  PRO A 137      32.349  58.648  26.547  1.00  0.470          H  
ATOM   1890 2HG  PRO A 137      30.730  59.319  26.304  1.00  0.470          H  
ATOM   1891 1HD  PRO A 137      31.148  56.884  27.493  1.00  0.470          H  
ATOM   1892 2HD  PRO A 137      29.716  57.260  26.484  1.00  0.470          H  
ATOM   1893  N   GLY A 138      33.871  56.337  23.190  1.00  0.240          N  
ATOM   1894  CA  GLY A 138      35.283  56.029  23.121  1.00  0.260          C  
ATOM   1895  C   GLY A 138      35.529  54.522  23.081  1.00  0.230          C  
ATOM   1896  O   GLY A 138      36.626  54.079  22.726  1.00  0.240          O  
ATOM   1897  H   GLY A 138      33.344  56.400  22.307  1.00  0.290          H  
ATOM   1898 1HA  GLY A 138      35.704  56.490  22.229  1.00  0.310          H  
ATOM   1899 2HA  GLY A 138      35.792  56.462  23.982  1.00  0.310          H  
ATOM   1900  N   PHE A 139      34.521  53.722  23.433  1.00  0.230          N  
ATOM   1901  CA  PHE A 139      34.692  52.286  23.419  1.00  0.210          C  
ATOM   1902  C   PHE A 139      34.049  51.690  22.182  1.00  0.170          C  
ATOM   1903  O   PHE A 139      32.813  51.601  22.093  1.00  0.180          O  
ATOM   1904  CB  PHE A 139      34.090  51.647  24.661  1.00  0.300          C  
ATOM   1905  CG  PHE A 139      34.781  51.981  25.951  1.00  0.300          C  
ATOM   1906  CD1 PHE A 139      34.432  53.104  26.673  1.00  0.300          C  
ATOM   1907  CD2 PHE A 139      35.775  51.153  26.452  1.00  0.300          C  
ATOM   1908  CE1 PHE A 139      35.050  53.395  27.861  1.00  0.300          C  
ATOM   1909  CE2 PHE A 139      36.400  51.441  27.645  1.00  0.300          C  
ATOM   1910  CZ  PHE A 139      36.037  52.563  28.352  1.00  0.300          C  
ATOM   1911  H   PHE A 139      33.617  54.104  23.737  1.00  0.280          H  
ATOM   1912  HA  PHE A 139      35.759  52.062  23.399  1.00  0.250          H  
ATOM   1913 1HB  PHE A 139      33.043  51.937  24.753  1.00  0.360          H  
ATOM   1914 2HB  PHE A 139      34.121  50.574  24.545  1.00  0.360          H  
ATOM   1915  HD1 PHE A 139      33.666  53.763  26.290  1.00  0.360          H  
ATOM   1916  HD2 PHE A 139      36.062  50.262  25.897  1.00  0.360          H  
ATOM   1917  HE1 PHE A 139      34.765  54.289  28.413  1.00  0.360          H  
ATOM   1918  HE2 PHE A 139      37.178  50.781  28.027  1.00  0.360          H  
ATOM   1919  HZ  PHE A 139      36.534  52.790  29.298  1.00  0.360          H  
ATOM   1920  N   VAL A 140      34.886  51.181  21.273  1.00  0.170          N  
ATOM   1921  CA  VAL A 140      34.428  50.652  19.986  1.00  0.150          C  
ATOM   1922  C   VAL A 140      33.414  49.525  20.133  1.00  0.120          C  
ATOM   1923  O   VAL A 140      32.565  49.335  19.269  1.00  0.110          O  
ATOM   1924  CB  VAL A 140      35.617  50.215  19.103  1.00  0.220          C  
ATOM   1925  CG1 VAL A 140      36.288  48.968  19.644  1.00  0.220          C  
ATOM   1926  CG2 VAL A 140      35.112  49.983  17.665  1.00  0.220          C  
ATOM   1927  H   VAL A 140      35.881  51.268  21.453  1.00  0.200          H  
ATOM   1928  HA  VAL A 140      33.956  51.466  19.455  1.00  0.180          H  
ATOM   1929  HB  VAL A 140      36.360  51.014  19.105  1.00  0.260          H  
ATOM   1930 1HG1 VAL A 140      37.132  48.708  19.008  1.00  0.260          H  
ATOM   1931 2HG1 VAL A 140      36.642  49.160  20.650  1.00  0.260          H  
ATOM   1932 3HG1 VAL A 140      35.590  48.136  19.653  1.00  0.260          H  
ATOM   1933 1HG2 VAL A 140      35.950  49.708  17.028  1.00  0.260          H  
ATOM   1934 2HG2 VAL A 140      34.382  49.183  17.643  1.00  0.260          H  
ATOM   1935 3HG2 VAL A 140      34.654  50.899  17.286  1.00  0.260          H  
ATOM   1936  N   GLY A 141      33.451  48.800  21.248  1.00  0.140          N  
ATOM   1937  CA  GLY A 141      32.490  47.727  21.462  1.00  0.180          C  
ATOM   1938  C   GLY A 141      31.048  48.257  21.356  1.00  0.200          C  
ATOM   1939  O   GLY A 141      30.136  47.512  20.995  1.00  0.320          O  
ATOM   1940  H   GLY A 141      34.169  48.984  21.931  1.00  0.170          H  
ATOM   1941 1HA  GLY A 141      32.648  46.945  20.718  1.00  0.220          H  
ATOM   1942 2HA  GLY A 141      32.654  47.280  22.438  1.00  0.220          H  
ATOM   1943  N   GLU A 142      30.822  49.525  21.734  1.00  0.160          N  
ATOM   1944  CA  GLU A 142      29.502  50.124  21.627  1.00  0.180          C  
ATOM   1945  C   GLU A 142      29.402  50.893  20.311  1.00  0.150          C  
ATOM   1946  O   GLU A 142      28.434  50.749  19.561  1.00  0.160          O  
ATOM   1947  CB  GLU A 142      29.212  51.071  22.802  1.00  0.240          C  
ATOM   1948  CG  GLU A 142      27.832  51.775  22.730  1.00  0.240          C  
ATOM   1949  CD  GLU A 142      26.641  50.852  22.847  1.00  0.240          C  
ATOM   1950  OE1 GLU A 142      26.715  49.878  23.563  1.00  0.240          O  
ATOM   1951  OE2 GLU A 142      25.669  51.106  22.176  1.00  0.240          O  
ATOM   1952  H   GLU A 142      31.591  50.121  22.047  1.00  0.190          H  
ATOM   1953  HA  GLU A 142      28.752  49.336  21.626  1.00  0.220          H  
ATOM   1954 1HB  GLU A 142      29.263  50.517  23.739  1.00  0.290          H  
ATOM   1955 2HB  GLU A 142      29.983  51.847  22.840  1.00  0.290          H  
ATOM   1956 1HG  GLU A 142      27.782  52.504  23.539  1.00  0.290          H  
ATOM   1957 2HG  GLU A 142      27.763  52.326  21.792  1.00  0.290          H  
ATOM   1958  N   GLU A 143      30.438  51.684  20.005  1.00  0.120          N  
ATOM   1959  CA  GLU A 143      30.404  52.562  18.832  1.00  0.120          C  
ATOM   1960  C   GLU A 143      30.261  51.805  17.508  1.00  0.120          C  
ATOM   1961  O   GLU A 143      29.676  52.326  16.562  1.00  0.160          O  
ATOM   1962  CB  GLU A 143      31.620  53.490  18.799  1.00  0.170          C  
ATOM   1963  CG  GLU A 143      31.624  54.543  19.919  1.00  0.170          C  
ATOM   1964  CD  GLU A 143      32.810  55.462  19.875  1.00  0.170          C  
ATOM   1965  OE1 GLU A 143      33.729  55.190  19.142  1.00  0.170          O  
ATOM   1966  OE2 GLU A 143      32.784  56.464  20.574  1.00  0.170          O  
ATOM   1967  H   GLU A 143      31.234  51.726  20.649  1.00  0.140          H  
ATOM   1968  HA  GLU A 143      29.527  53.202  18.932  1.00  0.140          H  
ATOM   1969 1HB  GLU A 143      32.512  52.918  18.871  1.00  0.200          H  
ATOM   1970 2HB  GLU A 143      31.648  54.015  17.847  1.00  0.200          H  
ATOM   1971 1HG  GLU A 143      30.715  55.138  19.847  1.00  0.200          H  
ATOM   1972 2HG  GLU A 143      31.610  54.026  20.882  1.00  0.200          H  
ATOM   1973  N   MET A 144      30.722  50.556  17.439  1.00  0.110          N  
ATOM   1974  CA  MET A 144      30.596  49.748  16.227  1.00  0.140          C  
ATOM   1975  C   MET A 144      29.140  49.485  15.826  1.00  0.140          C  
ATOM   1976  O   MET A 144      28.887  49.016  14.716  1.00  0.160          O  
ATOM   1977  CB  MET A 144      31.270  48.389  16.402  1.00  0.180          C  
ATOM   1978  CG  MET A 144      30.539  47.466  17.395  1.00  0.180          C  
ATOM   1979  SD  MET A 144      31.216  45.828  17.533  1.00  0.180          S  
ATOM   1980  CE  MET A 144      30.442  45.071  16.104  1.00  0.180          C  
ATOM   1981  H   MET A 144      31.247  50.165  18.226  1.00  0.130          H  
ATOM   1982  HA  MET A 144      31.074  50.287  15.409  1.00  0.170          H  
ATOM   1983 1HB  MET A 144      31.339  47.894  15.444  1.00  0.220          H  
ATOM   1984 2HB  MET A 144      32.278  48.531  16.775  1.00  0.220          H  
ATOM   1985 1HG  MET A 144      30.530  47.921  18.383  1.00  0.220          H  
ATOM   1986 2HG  MET A 144      29.516  47.345  17.079  1.00  0.220          H  
ATOM   1987 1HE  MET A 144      30.745  44.032  16.053  1.00  0.220          H  
ATOM   1988 2HE  MET A 144      29.359  45.127  16.202  1.00  0.220          H  
ATOM   1989 3HE  MET A 144      30.744  45.585  15.199  1.00  0.220          H  
ATOM   1990  N   TRP A 145      28.191  49.702  16.746  1.00  0.150          N  
ATOM   1991  CA  TRP A 145      26.789  49.464  16.464  1.00  0.170          C  
ATOM   1992  C   TRP A 145      26.060  50.761  16.088  1.00  0.200          C  
ATOM   1993  O   TRP A 145      24.855  50.747  15.808  1.00  0.240          O  
ATOM   1994  CB  TRP A 145      26.111  48.835  17.681  1.00  0.230          C  
ATOM   1995  CG  TRP A 145      26.679  47.491  18.086  1.00  0.230          C  
ATOM   1996  CD1 TRP A 145      27.501  47.274  19.145  1.00  0.230          C  
ATOM   1997  CD2 TRP A 145      26.475  46.186  17.473  1.00  0.230          C  
ATOM   1998  NE1 TRP A 145      27.820  45.944  19.235  1.00  0.230          N  
ATOM   1999  CE2 TRP A 145      27.207  45.265  18.231  1.00  0.230          C  
ATOM   2000  CE3 TRP A 145      25.746  45.732  16.373  1.00  0.230          C  
ATOM   2001  CZ2 TRP A 145      27.232  43.911  17.926  1.00  0.230          C  
ATOM   2002  CZ3 TRP A 145      25.775  44.367  16.077  1.00  0.230          C  
ATOM   2003  CH2 TRP A 145      26.500  43.488  16.834  1.00  0.230          C  
ATOM   2004  H   TRP A 145      28.434  50.092  17.663  1.00  0.180          H  
ATOM   2005  HA  TRP A 145      26.725  48.773  15.639  1.00  0.200          H  
ATOM   2006 1HB  TRP A 145      26.219  49.515  18.534  1.00  0.280          H  
ATOM   2007 2HB  TRP A 145      25.049  48.718  17.489  1.00  0.280          H  
ATOM   2008  HD1 TRP A 145      27.857  48.044  19.826  1.00  0.280          H  
ATOM   2009  HE1 TRP A 145      28.419  45.532  19.941  1.00  0.280          H  
ATOM   2010  HE3 TRP A 145      25.163  46.419  15.764  1.00  0.280          H  
ATOM   2011  HZ2 TRP A 145      27.802  43.190  18.521  1.00  0.280          H  
ATOM   2012  HZ3 TRP A 145      25.204  44.013  15.226  1.00  0.280          H  
ATOM   2013  HH2 TRP A 145      26.494  42.425  16.573  1.00  0.280          H  
ATOM   2014  N   SER A 146      26.773  51.892  16.134  1.00  0.220          N  
ATOM   2015  CA  SER A 146      26.188  53.190  15.848  1.00  0.310          C  
ATOM   2016  C   SER A 146      26.147  53.421  14.338  1.00  0.260          C  
ATOM   2017  O   SER A 146      26.986  52.885  13.616  1.00  0.310          O  
ATOM   2018  CB  SER A 146      26.999  54.288  16.530  1.00  0.400          C  
ATOM   2019  OG  SER A 146      26.937  54.185  17.933  1.00  0.400          O  
ATOM   2020  H   SER A 146      27.772  51.864  16.350  1.00  0.260          H  
ATOM   2021  HA  SER A 146      25.190  53.187  16.267  1.00  0.370          H  
ATOM   2022 1HB  SER A 146      28.035  54.212  16.209  1.00  0.480          H  
ATOM   2023 2HB  SER A 146      26.647  55.263  16.221  1.00  0.480          H  
ATOM   2024  HG  SER A 146      27.474  54.903  18.276  1.00  0.480          H  
ATOM   2025  N   PRO A 147      25.237  54.259  13.816  1.00  0.230          N  
ATOM   2026  CA  PRO A 147      25.142  54.603  12.415  1.00  0.240          C  
ATOM   2027  C   PRO A 147      26.456  55.114  11.876  1.00  0.210          C  
ATOM   2028  O   PRO A 147      27.159  55.864  12.556  1.00  0.200          O  
ATOM   2029  CB  PRO A 147      24.085  55.708  12.413  1.00  0.360          C  
ATOM   2030  CG  PRO A 147      23.236  55.411  13.609  1.00  0.360          C  
ATOM   2031  CD  PRO A 147      24.186  54.887  14.656  1.00  0.360          C  
ATOM   2032  HA  PRO A 147      24.814  53.727  11.862  1.00  0.290          H  
ATOM   2033 1HB  PRO A 147      24.571  56.695  12.471  1.00  0.430          H  
ATOM   2034 2HB  PRO A 147      23.532  55.686  11.466  1.00  0.430          H  
ATOM   2035 1HG  PRO A 147      22.695  56.312  13.938  1.00  0.430          H  
ATOM   2036 2HG  PRO A 147      22.478  54.662  13.342  1.00  0.430          H  
ATOM   2037 1HD  PRO A 147      24.583  55.707  15.268  1.00  0.430          H  
ATOM   2038 2HD  PRO A 147      23.619  54.150  15.243  1.00  0.430          H  
ATOM   2039  N   ASN A 148      26.764  54.746  10.635  1.00  0.280          N  
ATOM   2040  CA  ASN A 148      27.990  55.169   9.995  1.00  0.350          C  
ATOM   2041  C   ASN A 148      27.760  55.773   8.612  1.00  0.330          C  
ATOM   2042  O   ASN A 148      28.616  55.686   7.726  1.00  0.380          O  
ATOM   2043  CB  ASN A 148      28.871  53.949   9.912  1.00  0.460          C  
ATOM   2044  CG  ASN A 148      28.159  52.853   9.120  1.00  0.460          C  
ATOM   2045  OD1 ASN A 148      26.901  52.857   9.031  1.00  0.460          O  
ATOM   2046  ND2 ASN A 148      28.901  51.932   8.573  1.00  0.460          N  
ATOM   2047  H   ASN A 148      26.146  54.128  10.116  1.00  0.340          H  
ATOM   2048  HA  ASN A 148      28.465  55.929  10.613  1.00  0.420          H  
ATOM   2049 1HB  ASN A 148      29.816  54.198   9.429  1.00  0.550          H  
ATOM   2050 2HB  ASN A 148      29.088  53.585  10.918  1.00  0.550          H  
ATOM   2051 1HD2 ASN A 148      28.455  51.176   8.056  1.00  0.550          H  
ATOM   2052 2HD2 ASN A 148      29.901  51.965   8.664  1.00  0.550          H  
ATOM   2053  N   THR A 149      26.614  56.433   8.491  1.00  0.270          N  
ATOM   2054  CA  THR A 149      26.149  57.193   7.339  1.00  0.260          C  
ATOM   2055  C   THR A 149      25.464  58.418   7.952  1.00  0.220          C  
ATOM   2056  O   THR A 149      25.430  58.530   9.181  1.00  0.270          O  
ATOM   2057  CB  THR A 149      25.248  56.379   6.345  1.00  0.370          C  
ATOM   2058  OG1 THR A 149      23.964  56.027   6.910  1.00  0.370          O  
ATOM   2059  CG2 THR A 149      25.958  55.076   5.929  1.00  0.370          C  
ATOM   2060  H   THR A 149      26.010  56.418   9.300  1.00  0.320          H  
ATOM   2061  HA  THR A 149      27.008  57.547   6.769  1.00  0.310          H  
ATOM   2062  HB  THR A 149      25.082  56.977   5.450  1.00  0.440          H  
ATOM   2063  HG1 THR A 149      23.430  55.659   6.143  1.00  0.440          H  
ATOM   2064 1HG2 THR A 149      25.334  54.547   5.216  1.00  0.440          H  
ATOM   2065 2HG2 THR A 149      26.915  55.310   5.468  1.00  0.440          H  
ATOM   2066 3HG2 THR A 149      26.119  54.446   6.794  1.00  0.440          H  
ATOM   2067  N   LYS A 150      24.970  59.352   7.153  1.00  0.210          N  
ATOM   2068  CA  LYS A 150      24.297  60.519   7.732  1.00  0.200          C  
ATOM   2069  C   LYS A 150      22.883  60.130   8.129  1.00  0.180          C  
ATOM   2070  O   LYS A 150      22.408  59.063   7.731  1.00  0.240          O  
ATOM   2071  CB  LYS A 150      24.286  61.698   6.762  1.00  0.280          C  
ATOM   2072  CG  LYS A 150      25.664  62.262   6.447  1.00  0.280          C  
ATOM   2073  CD  LYS A 150      25.570  63.441   5.482  1.00  0.280          C  
ATOM   2074  CE  LYS A 150      26.949  64.009   5.153  1.00  0.280          C  
ATOM   2075  NZ  LYS A 150      26.869  65.147   4.190  1.00  0.280          N  
ATOM   2076  H   LYS A 150      25.025  59.242   6.148  1.00  0.250          H  
ATOM   2077  HA  LYS A 150      24.826  60.820   8.637  1.00  0.240          H  
ATOM   2078 1HB  LYS A 150      23.829  61.405   5.834  1.00  0.340          H  
ATOM   2079 2HB  LYS A 150      23.679  62.502   7.177  1.00  0.340          H  
ATOM   2080 1HG  LYS A 150      26.141  62.587   7.373  1.00  0.340          H  
ATOM   2081 2HG  LYS A 150      26.278  61.481   6.001  1.00  0.340          H  
ATOM   2082 1HD  LYS A 150      25.091  63.112   4.558  1.00  0.340          H  
ATOM   2083 2HD  LYS A 150      24.959  64.227   5.927  1.00  0.340          H  
ATOM   2084 1HE  LYS A 150      27.419  64.356   6.072  1.00  0.340          H  
ATOM   2085 2HE  LYS A 150      27.563  63.221   4.717  1.00  0.340          H  
ATOM   2086 1HZ  LYS A 150      27.800  65.492   3.999  1.00  0.340          H  
ATOM   2087 2HZ  LYS A 150      26.445  64.833   3.328  1.00  0.340          H  
ATOM   2088 3HZ  LYS A 150      26.312  65.890   4.587  1.00  0.340          H  
ATOM   2089  N   LEU A 151      22.227  60.933   8.970  1.00  0.190          N  
ATOM   2090  CA  LEU A 151      20.850  60.605   9.331  1.00  0.180          C  
ATOM   2091  C   LEU A 151      19.833  61.352   8.496  1.00  0.180          C  
ATOM   2092  O   LEU A 151      20.006  62.535   8.189  1.00  0.200          O  
ATOM   2093  CB  LEU A 151      20.576  60.891  10.808  1.00  0.260          C  
ATOM   2094  CG  LEU A 151      21.392  60.092  11.856  1.00  0.260          C  
ATOM   2095  CD1 LEU A 151      21.043  60.609  13.247  1.00  0.260          C  
ATOM   2096  CD2 LEU A 151      21.060  58.588  11.749  1.00  0.260          C  
ATOM   2097  H   LEU A 151      22.658  61.779   9.313  1.00  0.230          H  
ATOM   2098  HA  LEU A 151      20.699  59.554   9.147  1.00  0.220          H  
ATOM   2099 1HB  LEU A 151      20.743  61.950  10.985  1.00  0.310          H  
ATOM   2100 2HB  LEU A 151      19.535  60.685  10.975  1.00  0.310          H  
ATOM   2101  HG  LEU A 151      22.459  60.241  11.687  1.00  0.310          H  
ATOM   2102 1HD1 LEU A 151      21.614  60.056  13.998  1.00  0.310          H  
ATOM   2103 2HD1 LEU A 151      21.288  61.668  13.317  1.00  0.310          H  
ATOM   2104 3HD1 LEU A 151      19.992  60.476  13.441  1.00  0.310          H  
ATOM   2105 1HD2 LEU A 151      21.631  58.036  12.491  1.00  0.310          H  
ATOM   2106 2HD2 LEU A 151      20.005  58.424  11.918  1.00  0.310          H  
ATOM   2107 3HD2 LEU A 151      21.320  58.232  10.776  1.00  0.310          H  
ATOM   2108  N   SER A 152      18.746  60.664   8.176  1.00  0.170          N  
ATOM   2109  CA  SER A 152      17.659  61.251   7.412  1.00  0.170          C  
ATOM   2110  C   SER A 152      16.295  60.599   7.622  1.00  0.160          C  
ATOM   2111  O   SER A 152      16.056  59.807   8.545  1.00  0.170          O  
ATOM   2112  CB  SER A 152      17.984  61.185   5.936  1.00  0.240          C  
ATOM   2113  OG  SER A 152      17.077  61.961   5.177  1.00  0.240          O  
ATOM   2114  H   SER A 152      18.721  59.676   8.434  1.00  0.200          H  
ATOM   2115  HA  SER A 152      17.589  62.299   7.690  1.00  0.200          H  
ATOM   2116 1HB  SER A 152      18.999  61.545   5.774  1.00  0.290          H  
ATOM   2117 2HB  SER A 152      17.948  60.143   5.601  1.00  0.290          H  
ATOM   2118  HG  SER A 152      17.430  61.932   4.271  1.00  0.290          H  
ATOM   2119  N   GLU A 153      15.353  61.021   6.784  1.00  0.170          N  
ATOM   2120  CA  GLU A 153      14.012  60.457   6.775  1.00  0.180          C  
ATOM   2121  C   GLU A 153      14.026  59.709   5.476  1.00  0.180          C  
ATOM   2122  O   GLU A 153      13.331  58.714   5.252  1.00  0.200          O  
ATOM   2123  CB  GLU A 153      12.909  61.510   6.889  1.00  0.250          C  
ATOM   2124  CG  GLU A 153      12.928  62.273   8.223  1.00  0.250          C  
ATOM   2125  CD  GLU A 153      11.766  63.226   8.442  1.00  0.250          C  
ATOM   2126  OE1 GLU A 153      11.989  64.411   8.568  1.00  0.250          O  
ATOM   2127  OE2 GLU A 153      10.654  62.756   8.535  1.00  0.250          O  
ATOM   2128  H   GLU A 153      15.621  61.674   6.051  1.00  0.200          H  
ATOM   2129  HA  GLU A 153      13.894  59.739   7.587  1.00  0.220          H  
ATOM   2130 1HB  GLU A 153      13.049  62.238   6.100  1.00  0.300          H  
ATOM   2131 2HB  GLU A 153      11.926  61.046   6.755  1.00  0.300          H  
ATOM   2132 1HG  GLU A 153      12.937  61.547   9.036  1.00  0.300          H  
ATOM   2133 2HG  GLU A 153      13.840  62.831   8.265  1.00  0.300          H  
ATOM   2134  N   ASP A 154      14.943  60.165   4.626  1.00  0.180          N  
ATOM   2135  CA  ASP A 154      15.179  59.539   3.337  1.00  0.200          C  
ATOM   2136  C   ASP A 154      16.128  58.395   3.610  1.00  0.200          C  
ATOM   2137  O   ASP A 154      17.321  58.476   3.320  1.00  0.210          O  
ATOM   2138  CB  ASP A 154      15.832  60.472   2.315  1.00  0.270          C  
ATOM   2139  CG  ASP A 154      15.839  59.825   0.927  1.00  0.270          C  
ATOM   2140  OD1 ASP A 154      15.060  58.915   0.753  1.00  0.270          O  
ATOM   2141  OD2 ASP A 154      16.636  60.179   0.083  1.00  0.270          O  
ATOM   2142  H   ASP A 154      15.495  60.970   4.918  1.00  0.220          H  
ATOM   2143  HA  ASP A 154      14.250  59.135   2.946  1.00  0.240          H  
ATOM   2144 1HB  ASP A 154      15.294  61.419   2.277  1.00  0.330          H  
ATOM   2145 2HB  ASP A 154      16.858  60.681   2.604  1.00  0.330          H  
ATOM   2146  N   CYS A 155      15.599  57.383   4.266  1.00  0.200          N  
ATOM   2147  CA  CYS A 155      16.364  56.239   4.688  1.00  0.180          C  
ATOM   2148  C   CYS A 155      15.881  54.910   4.120  1.00  0.150          C  
ATOM   2149  O   CYS A 155      16.500  53.875   4.350  1.00  0.160          O  
ATOM   2150  CB  CYS A 155      16.398  56.209   6.201  1.00  0.260          C  
ATOM   2151  SG  CYS A 155      14.790  55.983   7.009  1.00  0.260          S  
ATOM   2152  H   CYS A 155      14.610  57.469   4.510  1.00  0.240          H  
ATOM   2153  HA  CYS A 155      17.393  56.385   4.356  1.00  0.220          H  
ATOM   2154 1HB  CYS A 155      17.059  55.417   6.516  1.00  0.310          H  
ATOM   2155 2HB  CYS A 155      16.825  57.148   6.555  1.00  0.310          H  
ATOM   2156  N   LEU A 156      14.797  54.900   3.348  1.00  0.160          N  
ATOM   2157  CA  LEU A 156      14.257  53.619   2.898  1.00  0.150          C  
ATOM   2158  C   LEU A 156      14.905  53.054   1.635  1.00  0.140          C  
ATOM   2159  O   LEU A 156      14.320  53.036   0.528  1.00  0.170          O  
ATOM   2160  CB  LEU A 156      12.749  53.715   2.755  1.00  0.210          C  
ATOM   2161  CG  LEU A 156      11.972  54.097   4.053  1.00  0.210          C  
ATOM   2162  CD1 LEU A 156      10.489  54.055   3.749  1.00  0.210          C  
ATOM   2163  CD2 LEU A 156      12.339  53.159   5.218  1.00  0.210          C  
ATOM   2164  H   LEU A 156      14.323  55.757   3.106  1.00  0.190          H  
ATOM   2165  HA  LEU A 156      14.472  52.882   3.670  1.00  0.180          H  
ATOM   2166 1HB  LEU A 156      12.529  54.475   1.998  1.00  0.260          H  
ATOM   2167 2HB  LEU A 156      12.376  52.778   2.401  1.00  0.260          H  
ATOM   2168  HG  LEU A 156      12.216  55.120   4.339  1.00  0.260          H  
ATOM   2169 1HD1 LEU A 156       9.928  54.331   4.633  1.00  0.260          H  
ATOM   2170 2HD1 LEU A 156      10.257  54.746   2.936  1.00  0.260          H  
ATOM   2171 3HD1 LEU A 156      10.217  53.042   3.461  1.00  0.260          H  
ATOM   2172 1HD2 LEU A 156      11.774  53.443   6.076  1.00  0.260          H  
ATOM   2173 2HD2 LEU A 156      12.094  52.149   4.959  1.00  0.260          H  
ATOM   2174 3HD2 LEU A 156      13.393  53.217   5.475  1.00  0.260          H  
ATOM   2175  N   TYR A 157      16.125  52.563   1.880  1.00  0.130          N  
ATOM   2176  CA  TYR A 157      17.070  51.987   0.935  1.00  0.140          C  
ATOM   2177  C   TYR A 157      17.507  50.552   1.301  1.00  0.140          C  
ATOM   2178  O   TYR A 157      17.441  50.142   2.470  1.00  0.140          O  
ATOM   2179  CB  TYR A 157      18.297  52.885   0.849  1.00  0.190          C  
ATOM   2180  CG  TYR A 157      18.066  54.301   0.291  1.00  0.190          C  
ATOM   2181  CD1 TYR A 157      17.736  55.360   1.099  1.00  0.190          C  
ATOM   2182  CD2 TYR A 157      18.215  54.517  -1.022  1.00  0.190          C  
ATOM   2183  CE1 TYR A 157      17.548  56.619   0.544  1.00  0.190          C  
ATOM   2184  CE2 TYR A 157      18.044  55.739  -1.587  1.00  0.190          C  
ATOM   2185  CZ  TYR A 157      17.704  56.799  -0.821  1.00  0.190          C  
ATOM   2186  OH  TYR A 157      17.529  58.047  -1.434  1.00  0.190          O  
ATOM   2187  H   TYR A 157      16.423  52.681   2.855  1.00  0.160          H  
ATOM   2188  HA  TYR A 157      16.589  51.929  -0.027  1.00  0.170          H  
ATOM   2189 1HB  TYR A 157      18.700  52.986   1.851  1.00  0.230          H  
ATOM   2190 2HB  TYR A 157      19.049  52.397   0.239  1.00  0.230          H  
ATOM   2191  HD1 TYR A 157      17.630  55.213   2.156  1.00  0.230          H  
ATOM   2192  HD2 TYR A 157      18.471  53.713  -1.630  1.00  0.230          H  
ATOM   2193  HE1 TYR A 157      17.288  57.452   1.169  1.00  0.230          H  
ATOM   2194  HE2 TYR A 157      18.177  55.862  -2.659  1.00  0.230          H  
ATOM   2195  HH  TYR A 157      17.212  58.734  -0.784  1.00  0.230          H  
ATOM   2196  N   LEU A 158      17.921  49.799   0.273  1.00  0.150          N  
ATOM   2197  CA  LEU A 158      18.405  48.416   0.324  1.00  0.180          C  
ATOM   2198  C   LEU A 158      19.907  48.304   0.058  1.00  0.170          C  
ATOM   2199  O   LEU A 158      20.486  49.121  -0.679  1.00  0.210          O  
ATOM   2200  CB  LEU A 158      17.727  47.623  -0.782  1.00  0.240          C  
ATOM   2201  CG  LEU A 158      16.233  47.718  -0.850  1.00  0.240          C  
ATOM   2202  CD1 LEU A 158      15.787  46.988  -2.022  1.00  0.240          C  
ATOM   2203  CD2 LEU A 158      15.605  47.177   0.364  1.00  0.240          C  
ATOM   2204  H   LEU A 158      17.884  50.224  -0.641  1.00  0.180          H  
ATOM   2205  HA  LEU A 158      18.201  47.996   1.307  1.00  0.220          H  
ATOM   2206 1HB  LEU A 158      18.119  47.947  -1.724  1.00  0.290          H  
ATOM   2207 2HB  LEU A 158      17.986  46.572  -0.654  1.00  0.290          H  
ATOM   2208  HG  LEU A 158      15.948  48.760  -0.980  1.00  0.290          H  
ATOM   2209 1HD1 LEU A 158      14.713  47.057  -2.112  1.00  0.290          H  
ATOM   2210 2HD1 LEU A 158      16.255  47.423  -2.909  1.00  0.290          H  
ATOM   2211 3HD1 LEU A 158      16.078  45.952  -1.928  1.00  0.290          H  
ATOM   2212 1HD2 LEU A 158      14.539  47.268   0.242  1.00  0.290          H  
ATOM   2213 2HD2 LEU A 158      15.874  46.134   0.489  1.00  0.290          H  
ATOM   2214 3HD2 LEU A 158      15.921  47.744   1.229  1.00  0.290          H  
ATOM   2215  N   ASN A 159      20.538  47.265   0.618  1.00  0.150          N  
ATOM   2216  CA  ASN A 159      21.953  46.971   0.360  1.00  0.160          C  
ATOM   2217  C   ASN A 159      22.119  45.503  -0.084  1.00  0.170          C  
ATOM   2218  O   ASN A 159      21.783  44.578   0.665  1.00  0.240          O  
ATOM   2219  CB  ASN A 159      22.794  47.298   1.571  1.00  0.220          C  
ATOM   2220  CG  ASN A 159      22.672  48.747   2.049  1.00  0.220          C  
ATOM   2221  OD1 ASN A 159      22.669  49.772   1.317  1.00  0.220          O  
ATOM   2222  ND2 ASN A 159      22.585  48.831   3.351  1.00  0.220          N  
ATOM   2223  H   ASN A 159      20.010  46.644   1.244  1.00  0.180          H  
ATOM   2224  HA  ASN A 159      22.285  47.581  -0.471  1.00  0.190          H  
ATOM   2225 1HB  ASN A 159      22.507  46.642   2.387  1.00  0.260          H  
ATOM   2226 2HB  ASN A 159      23.826  47.103   1.349  1.00  0.260          H  
ATOM   2227 1HD2 ASN A 159      22.492  49.714   3.812  1.00  0.260          H  
ATOM   2228 2HD2 ASN A 159      22.610  47.980   3.892  1.00  0.260          H  
ATOM   2229  N   ILE A 160      22.549  45.274  -1.334  1.00  0.140          N  
ATOM   2230  CA  ILE A 160      22.609  43.921  -1.902  1.00  0.140          C  
ATOM   2231  C   ILE A 160      23.999  43.436  -2.428  1.00  0.150          C  
ATOM   2232  O   ILE A 160      24.606  44.049  -3.310  1.00  0.170          O  
ATOM   2233  CB  ILE A 160      21.545  43.862  -3.038  1.00  0.200          C  
ATOM   2234  CG1 ILE A 160      20.111  44.184  -2.447  1.00  0.200          C  
ATOM   2235  CG2 ILE A 160      21.563  42.534  -3.692  1.00  0.200          C  
ATOM   2236  CD1 ILE A 160      19.019  44.373  -3.456  1.00  0.200          C  
ATOM   2237  H   ILE A 160      22.828  46.060  -1.925  1.00  0.170          H  
ATOM   2238  HA  ILE A 160      22.306  43.220  -1.124  1.00  0.170          H  
ATOM   2239  HB  ILE A 160      21.771  44.631  -3.783  1.00  0.240          H  
ATOM   2240 1HG1 ILE A 160      19.823  43.391  -1.781  1.00  0.240          H  
ATOM   2241 2HG1 ILE A 160      20.158  45.108  -1.890  1.00  0.240          H  
ATOM   2242 1HG2 ILE A 160      20.835  42.491  -4.491  1.00  0.240          H  
ATOM   2243 2HG2 ILE A 160      22.537  42.373  -4.099  1.00  0.240          H  
ATOM   2244 3HG2 ILE A 160      21.339  41.775  -2.953  1.00  0.240          H  
ATOM   2245 1HD1 ILE A 160      18.100  44.610  -2.937  1.00  0.240          H  
ATOM   2246 2HD1 ILE A 160      19.278  45.196  -4.118  1.00  0.240          H  
ATOM   2247 3HD1 ILE A 160      18.873  43.470  -4.041  1.00  0.240          H  
ATOM   2248  N   TRP A 161      24.470  42.286  -1.909  1.00  0.150          N  
ATOM   2249  CA  TRP A 161      25.755  41.649  -2.272  1.00  0.160          C  
ATOM   2250  C   TRP A 161      25.567  40.327  -3.051  1.00  0.160          C  
ATOM   2251  O   TRP A 161      25.107  39.319  -2.504  1.00  0.170          O  
ATOM   2252  CB  TRP A 161      26.564  41.361  -1.002  1.00  0.220          C  
ATOM   2253  CG  TRP A 161      27.030  42.583  -0.260  1.00  0.220          C  
ATOM   2254  CD1 TRP A 161      28.251  43.146  -0.357  1.00  0.220          C  
ATOM   2255  CD2 TRP A 161      26.303  43.385   0.716  1.00  0.220          C  
ATOM   2256  NE1 TRP A 161      28.340  44.231   0.475  1.00  0.220          N  
ATOM   2257  CE2 TRP A 161      27.162  44.393   1.127  1.00  0.220          C  
ATOM   2258  CE3 TRP A 161      25.023  43.321   1.268  1.00  0.220          C  
ATOM   2259  CZ2 TRP A 161      26.784  45.343   2.057  1.00  0.220          C  
ATOM   2260  CZ3 TRP A 161      24.647  44.260   2.199  1.00  0.220          C  
ATOM   2261  CH2 TRP A 161      25.508  45.249   2.584  1.00  0.220          C  
ATOM   2262  H   TRP A 161      23.908  41.842  -1.188  1.00  0.180          H  
ATOM   2263  HA  TRP A 161      26.318  42.338  -2.903  1.00  0.190          H  
ATOM   2264 1HB  TRP A 161      25.962  40.774  -0.326  1.00  0.260          H  
ATOM   2265 2HB  TRP A 161      27.433  40.765  -1.249  1.00  0.260          H  
ATOM   2266  HD1 TRP A 161      29.052  42.788  -0.997  1.00  0.260          H  
ATOM   2267  HE1 TRP A 161      29.159  44.830   0.609  1.00  0.260          H  
ATOM   2268  HE3 TRP A 161      24.342  42.559   0.981  1.00  0.260          H  
ATOM   2269  HZ2 TRP A 161      27.468  46.138   2.381  1.00  0.260          H  
ATOM   2270  HZ3 TRP A 161      23.638  44.193   2.623  1.00  0.260          H  
ATOM   2271  HH2 TRP A 161      25.181  45.980   3.327  1.00  0.260          H  
ATOM   2272  N   ILE A 162      25.917  40.334  -4.346  1.00  0.170          N  
ATOM   2273  CA  ILE A 162      25.661  39.183  -5.218  1.00  0.180          C  
ATOM   2274  C   ILE A 162      26.897  38.544  -5.878  1.00  0.200          C  
ATOM   2275  O   ILE A 162      27.578  39.195  -6.657  1.00  0.290          O  
ATOM   2276  CB  ILE A 162      24.742  39.644  -6.341  1.00  0.250          C  
ATOM   2277  CG1 ILE A 162      23.493  40.121  -5.752  1.00  0.250          C  
ATOM   2278  CG2 ILE A 162      24.441  38.467  -7.300  1.00  0.250          C  
ATOM   2279  CD1 ILE A 162      22.776  40.941  -6.625  1.00  0.250          C  
ATOM   2280  H   ILE A 162      26.311  41.189  -4.739  1.00  0.200          H  
ATOM   2281  HA  ILE A 162      25.087  38.479  -4.647  1.00  0.220          H  
ATOM   2282  HB  ILE A 162      25.205  40.469  -6.886  1.00  0.300          H  
ATOM   2283 1HG1 ILE A 162      22.880  39.255  -5.523  1.00  0.300          H  
ATOM   2284 2HG1 ILE A 162      23.667  40.661  -4.862  1.00  0.300          H  
ATOM   2285 1HG2 ILE A 162      23.781  38.764  -8.106  1.00  0.300          H  
ATOM   2286 2HG2 ILE A 162      25.351  38.113  -7.746  1.00  0.300          H  
ATOM   2287 3HG2 ILE A 162      23.971  37.660  -6.742  1.00  0.300          H  
ATOM   2288 1HD1 ILE A 162      21.870  41.242  -6.158  1.00  0.300          H  
ATOM   2289 2HD1 ILE A 162      23.359  41.805  -6.836  1.00  0.300          H  
ATOM   2290 3HD1 ILE A 162      22.575  40.434  -7.523  1.00  0.300          H  
ATOM   2291  N   PRO A 163      27.163  37.264  -5.649  1.00  0.230          N  
ATOM   2292  CA  PRO A 163      28.237  36.481  -6.234  1.00  0.270          C  
ATOM   2293  C   PRO A 163      28.124  36.393  -7.744  1.00  0.310          C  
ATOM   2294  O   PRO A 163      27.024  36.475  -8.284  1.00  0.380          O  
ATOM   2295  CB  PRO A 163      28.013  35.110  -5.619  1.00  0.410          C  
ATOM   2296  CG  PRO A 163      27.230  35.368  -4.396  1.00  0.410          C  
ATOM   2297  CD  PRO A 163      26.375  36.519  -4.675  1.00  0.410          C  
ATOM   2298  HA  PRO A 163      29.214  36.894  -5.934  1.00  0.320          H  
ATOM   2299 1HB  PRO A 163      27.489  34.457  -6.341  1.00  0.490          H  
ATOM   2300 2HB  PRO A 163      28.981  34.631  -5.404  1.00  0.490          H  
ATOM   2301 1HG  PRO A 163      26.634  34.518  -4.149  1.00  0.490          H  
ATOM   2302 2HG  PRO A 163      27.893  35.539  -3.574  1.00  0.490          H  
ATOM   2303 1HD  PRO A 163      25.429  36.206  -5.078  1.00  0.490          H  
ATOM   2304 2HD  PRO A 163      26.260  37.048  -3.735  1.00  0.490          H  
ATOM   2305  N   LYS A 164      29.229  36.210  -8.433  1.00  0.420          N  
ATOM   2306  CA  LYS A 164      29.150  35.960  -9.872  1.00  0.690          C  
ATOM   2307  C   LYS A 164      28.418  34.611 -10.093  1.00  1.050          C  
ATOM   2308  O   LYS A 164      28.621  33.664  -9.331  1.00  1.710          O  
ATOM   2309  CB  LYS A 164      30.551  35.986 -10.500  1.00  0.860          C  
ATOM   2310  CG  LYS A 164      30.588  35.864 -12.034  1.00  0.860          C  
ATOM   2311  CD  LYS A 164      32.019  36.045 -12.576  1.00  0.860          C  
ATOM   2312  CE  LYS A 164      32.070  35.892 -14.098  1.00  0.860          C  
ATOM   2313  NZ  LYS A 164      33.455  36.063 -14.643  1.00  0.860          N  
ATOM   2314  H   LYS A 164      30.131  36.259  -7.945  1.00  0.500          H  
ATOM   2315  HA  LYS A 164      28.553  36.745 -10.333  1.00  0.830          H  
ATOM   2316 1HB  LYS A 164      31.053  36.922 -10.227  1.00  1.030          H  
ATOM   2317 2HB  LYS A 164      31.145  35.171 -10.090  1.00  1.030          H  
ATOM   2318 1HG  LYS A 164      30.224  34.872 -12.329  1.00  1.030          H  
ATOM   2319 2HG  LYS A 164      29.939  36.618 -12.478  1.00  1.030          H  
ATOM   2320 1HD  LYS A 164      32.392  37.041 -12.304  1.00  1.030          H  
ATOM   2321 2HD  LYS A 164      32.672  35.299 -12.124  1.00  1.030          H  
ATOM   2322 1HE  LYS A 164      31.710  34.897 -14.359  1.00  1.030          H  
ATOM   2323 2HE  LYS A 164      31.417  36.637 -14.557  1.00  1.030          H  
ATOM   2324 1HZ  LYS A 164      33.435  35.940 -15.648  1.00  1.030          H  
ATOM   2325 2HZ  LYS A 164      33.803  36.991 -14.425  1.00  1.030          H  
ATOM   2326 3HZ  LYS A 164      34.069  35.375 -14.236  1.00  1.030          H  
ATOM   2327  N   LYS A 165      27.576  34.540 -11.138  1.00  1.680          N  
ATOM   2328  CA  LYS A 165      26.776  33.346 -11.503  1.00  2.270          C  
ATOM   2329  C   LYS A 165      27.593  32.080 -11.796  1.00  2.650          C  
ATOM   2330  O   LYS A 165      28.787  32.155 -12.095  1.00  3.140          O  
ATOM   2331  CB  LYS A 165      25.907  33.664 -12.724  1.00  2.940          C  
ATOM   2332  CG  LYS A 165      26.691  33.925 -14.029  1.00  2.940          C  
ATOM   2333  CD  LYS A 165      25.740  34.259 -15.189  1.00  2.940          C  
ATOM   2334  CE  LYS A 165      26.498  34.522 -16.497  1.00  2.940          C  
ATOM   2335  NZ  LYS A 165      25.568  34.837 -17.626  1.00  2.940          N  
ATOM   2336  H   LYS A 165      27.472  35.372 -11.697  1.00  2.020          H  
ATOM   2337  HA  LYS A 165      26.115  33.118 -10.665  1.00  2.720          H  
ATOM   2338 1HB  LYS A 165      25.227  32.832 -12.908  1.00  3.530          H  
ATOM   2339 2HB  LYS A 165      25.294  34.540 -12.512  1.00  3.530          H  
ATOM   2340 1HG  LYS A 165      27.388  34.751 -13.882  1.00  3.530          H  
ATOM   2341 2HG  LYS A 165      27.268  33.037 -14.291  1.00  3.530          H  
ATOM   2342 1HD  LYS A 165      25.052  33.423 -15.338  1.00  3.530          H  
ATOM   2343 2HD  LYS A 165      25.157  35.144 -14.937  1.00  3.530          H  
ATOM   2344 1HE  LYS A 165      27.170  35.366 -16.351  1.00  3.530          H  
ATOM   2345 2HE  LYS A 165      27.087  33.642 -16.759  1.00  3.530          H  
ATOM   2346 1HZ  LYS A 165      26.105  35.013 -18.474  1.00  3.530          H  
ATOM   2347 2HZ  LYS A 165      24.945  34.059 -17.784  1.00  3.530          H  
ATOM   2348 3HZ  LYS A 165      25.021  35.659 -17.390  1.00  3.530          H  
ATOM   2349  N   GLN A 166      26.935  30.906 -11.701  1.00  3.050          N  
ATOM   2350  CA  GLN A 166      27.612  29.619 -11.945  1.00  3.880          C  
ATOM   2351  C   GLN A 166      26.623  28.471 -12.071  1.00  4.150          C  
ATOM   2352  O   GLN A 166      25.530  28.549 -11.533  1.00  4.390          O  
ATOM   2353  CB  GLN A 166      28.575  29.269 -10.808  1.00  5.100          C  
ATOM   2354  CG  GLN A 166      27.885  28.999  -9.480  1.00  5.100          C  
ATOM   2355  CD  GLN A 166      28.860  28.737  -8.367  1.00  5.100          C  
ATOM   2356  OE1 GLN A 166      30.076  28.637  -8.587  1.00  5.100          O  
ATOM   2357  NE2 GLN A 166      28.335  28.624  -7.161  1.00  5.100          N  
ATOM   2358  H   GLN A 166      25.926  30.927 -11.518  1.00  3.660          H  
ATOM   2359  HA  GLN A 166      28.168  29.693 -12.879  1.00  4.660          H  
ATOM   2360 1HB  GLN A 166      29.141  28.377 -11.074  1.00  6.120          H  
ATOM   2361 2HB  GLN A 166      29.291  30.079 -10.663  1.00  6.120          H  
ATOM   2362 1HG  GLN A 166      27.283  29.868  -9.214  1.00  6.120          H  
ATOM   2363 2HG  GLN A 166      27.246  28.115  -9.571  1.00  6.120          H  
ATOM   2364 1HE2 GLN A 166      28.934  28.481  -6.334  1.00  6.120          H  
ATOM   2365 2HE2 GLN A 166      27.352  28.709  -7.033  1.00  6.120          H  
ATOM   2366  N   ARG A 167      27.055  27.360 -12.663  1.00  4.520          N  
ATOM   2367  CA  ARG A 167      26.230  26.155 -12.817  1.00  5.070          C  
ATOM   2368  C   ARG A 167      25.671  25.579 -11.511  1.00  5.070          C  
ATOM   2369  O   ARG A 167      26.390  25.422 -10.522  1.00  5.300          O  
ATOM   2370  CB  ARG A 167      27.045  25.066 -13.504  1.00  6.880          C  
ATOM   2371  CG  ARG A 167      26.296  23.767 -13.820  1.00  6.880          C  
ATOM   2372  CD  ARG A 167      27.157  22.807 -14.550  1.00  6.880          C  
ATOM   2373  NE  ARG A 167      26.458  21.556 -14.831  1.00  6.880          N  
ATOM   2374  CZ  ARG A 167      26.987  20.491 -15.473  1.00  6.880          C  
ATOM   2375  NH1 ARG A 167      28.234  20.518 -15.905  1.00  6.880          N  
ATOM   2376  NH2 ARG A 167      26.244  19.412 -15.665  1.00  6.880          N  
ATOM   2377  H   ARG A 167      27.986  27.361 -13.057  1.00  5.420          H  
ATOM   2378  HA  ARG A 167      25.386  26.410 -13.458  1.00  6.080          H  
ATOM   2379 1HB  ARG A 167      27.438  25.450 -14.442  1.00  8.250          H  
ATOM   2380 2HB  ARG A 167      27.896  24.807 -12.875  1.00  8.250          H  
ATOM   2381 1HG  ARG A 167      25.978  23.280 -12.896  1.00  8.250          H  
ATOM   2382 2HG  ARG A 167      25.423  23.983 -14.435  1.00  8.250          H  
ATOM   2383 1HD  ARG A 167      27.471  23.248 -15.496  1.00  8.250          H  
ATOM   2384 2HD  ARG A 167      28.032  22.581 -13.939  1.00  8.250          H  
ATOM   2385  HE  ARG A 167      25.495  21.481 -14.522  1.00  8.250          H  
ATOM   2386 1HH1 ARG A 167      28.805  21.336 -15.761  1.00  8.250          H  
ATOM   2387 2HH1 ARG A 167      28.622  19.716 -16.383  1.00  8.250          H  
ATOM   2388 1HH2 ARG A 167      25.289  19.391 -15.332  1.00  8.250          H  
ATOM   2389 2HH2 ARG A 167      26.627  18.608 -16.141  1.00  8.250          H  
ATOM   2390  N   THR A 168      24.388  25.198 -11.568  1.00  5.140          N  
ATOM   2391  CA  THR A 168      23.619  24.595 -10.481  1.00  5.350          C  
ATOM   2392  C   THR A 168      23.002  23.260 -10.892  1.00  5.430          C  
ATOM   2393  O   THR A 168      22.997  22.909 -12.075  1.00  5.600          O  
ATOM   2394  CB  THR A 168      22.523  25.565 -10.011  1.00  7.410          C  
ATOM   2395  OG1 THR A 168      21.647  25.890 -11.134  1.00  7.410          O  
ATOM   2396  CG2 THR A 168      23.169  26.846  -9.425  1.00  7.410          C  
ATOM   2397  H   THR A 168      23.887  25.361 -12.428  1.00  6.170          H  
ATOM   2398  HA  THR A 168      24.293  24.411  -9.644  1.00  6.420          H  
ATOM   2399  HB  THR A 168      21.924  25.092  -9.242  1.00  8.890          H  
ATOM   2400  HG1 THR A 168      20.880  25.265 -11.205  1.00  8.890          H  
ATOM   2401 1HG2 THR A 168      22.384  27.532  -9.092  1.00  8.890          H  
ATOM   2402 2HG2 THR A 168      23.794  26.574  -8.579  1.00  8.890          H  
ATOM   2403 3HG2 THR A 168      23.777  27.334 -10.147  1.00  8.890          H  
ATOM   2404  N   ARG A 169      22.497  22.512  -9.905  1.00  5.640          N  
ATOM   2405  CA  ARG A 169      21.863  21.216 -10.154  1.00  5.910          C  
ATOM   2406  C   ARG A 169      20.483  21.363 -10.778  1.00  5.770          C  
ATOM   2407  O   ARG A 169      19.696  22.217 -10.363  1.00  5.950          O  
ATOM   2408  CB  ARG A 169      21.712  20.416  -8.868  1.00  8.170          C  
ATOM   2409  CG  ARG A 169      23.009  19.958  -8.216  1.00  8.170          C  
ATOM   2410  CD  ARG A 169      22.746  19.163  -6.978  1.00  8.170          C  
ATOM   2411  NE  ARG A 169      22.118  19.963  -5.925  1.00  8.170          N  
ATOM   2412  CZ  ARG A 169      21.541  19.464  -4.804  1.00  8.170          C  
ATOM   2413  NH1 ARG A 169      21.499  18.162  -4.593  1.00  8.170          N  
ATOM   2414  NH2 ARG A 169      21.014  20.293  -3.913  1.00  8.170          N  
ATOM   2415  H   ARG A 169      22.546  22.875  -8.964  1.00  6.770          H  
ATOM   2416  HA  ARG A 169      22.492  20.651 -10.844  1.00  7.090          H  
ATOM   2417 1HB  ARG A 169      21.162  21.009  -8.140  1.00  9.800          H  
ATOM   2418 2HB  ARG A 169      21.118  19.526  -9.071  1.00  9.800          H  
ATOM   2419 1HG  ARG A 169      23.566  19.336  -8.916  1.00  9.800          H  
ATOM   2420 2HG  ARG A 169      23.606  20.826  -7.945  1.00  9.800          H  
ATOM   2421 1HD  ARG A 169      22.089  18.334  -7.220  1.00  9.800          H  
ATOM   2422 2HD  ARG A 169      23.691  18.778  -6.596  1.00  9.800          H  
ATOM   2423  HE  ARG A 169      22.130  20.968  -6.032  1.00  9.800          H  
ATOM   2424 1HH1 ARG A 169      21.897  17.523  -5.264  1.00  9.800          H  
ATOM   2425 2HH1 ARG A 169      21.067  17.800  -3.754  1.00  9.800          H  
ATOM   2426 1HH2 ARG A 169      21.043  21.291  -4.070  1.00  9.800          H  
ATOM   2427 2HH2 ARG A 169      20.583  19.930  -3.075  1.00  9.800          H  
ATOM   2428  N   HIS A 170      20.156  20.447 -11.690  1.00  5.820          N  
ATOM   2429  CA  HIS A 170      18.884  20.416 -12.403  1.00  5.940          C  
ATOM   2430  C   HIS A 170      17.691  20.118 -11.527  1.00  5.830          C  
ATOM   2431  O   HIS A 170      16.556  20.463 -11.862  1.00  6.200          O  
ATOM   2432  CB  HIS A 170      19.013  19.381 -13.498  1.00  8.270          C  
ATOM   2433  CG  HIS A 170      19.372  18.069 -12.931  1.00  8.270          C  
ATOM   2434  ND1 HIS A 170      20.638  17.816 -12.422  1.00  8.270          N  
ATOM   2435  CD2 HIS A 170      18.671  16.920 -12.791  1.00  8.270          C  
ATOM   2436  CE1 HIS A 170      20.688  16.561 -11.994  1.00  8.270          C  
ATOM   2437  NE2 HIS A 170      19.513  15.999 -12.213  1.00  8.270          N  
ATOM   2438  H   HIS A 170      20.835  19.726 -11.954  1.00  6.980          H  
ATOM   2439  HA  HIS A 170      18.707  21.372 -12.867  1.00  7.130          H  
ATOM   2440 1HB  HIS A 170      18.070  19.289 -14.037  1.00  9.920          H  
ATOM   2441 2HB  HIS A 170      19.781  19.685 -14.208  1.00  9.920          H  
ATOM   2442  HD2 HIS A 170      17.636  16.753 -13.088  1.00  9.920          H  
ATOM   2443  HE1 HIS A 170      21.549  16.070 -11.543  1.00  9.920          H  
ATOM   2444  HE2 HIS A 170      19.272  15.037 -11.997  1.00  9.920          H  
ATOM   2445  N   HIS A 171      17.963  19.598 -10.346  1.00  5.590          N  
ATOM   2446  CA  HIS A 171      16.949  19.220  -9.384  1.00  5.700          C  
ATOM   2447  C   HIS A 171      16.154  20.421  -8.889  1.00  4.800          C  
ATOM   2448  O   HIS A 171      15.032  20.262  -8.402  1.00  4.990          O  
ATOM   2449  CB  HIS A 171      17.605  18.537  -8.183  1.00  7.940          C  
ATOM   2450  CG  HIS A 171      18.145  17.179  -8.473  1.00  7.940          C  
ATOM   2451  ND1 HIS A 171      17.329  16.094  -8.703  1.00  7.940          N  
ATOM   2452  CD2 HIS A 171      19.416  16.722  -8.571  1.00  7.940          C  
ATOM   2453  CE1 HIS A 171      18.074  15.030  -8.925  1.00  7.940          C  
ATOM   2454  NE2 HIS A 171      19.344  15.383  -8.852  1.00  7.940          N  
ATOM   2455  H   HIS A 171      18.930  19.416 -10.131  1.00  6.710          H  
ATOM   2456  HA  HIS A 171      16.254  18.521  -9.846  1.00  6.840          H  
ATOM   2457 1HB  HIS A 171      18.424  19.160  -7.818  1.00  9.520          H  
ATOM   2458 2HB  HIS A 171      16.878  18.451  -7.377  1.00  9.520          H  
ATOM   2459  HD1 HIS A 171      16.359  16.038  -8.461  1.00  9.520          H  
ATOM   2460  HD2 HIS A 171      20.385  17.199  -8.472  1.00  9.520          H  
ATOM   2461  HE1 HIS A 171      17.611  14.064  -9.127  1.00  9.520          H  
ATOM   2462  N   SER A 172      16.736  21.617  -8.992  1.00  4.200          N  
ATOM   2463  CA  SER A 172      16.064  22.816  -8.530  1.00  3.440          C  
ATOM   2464  C   SER A 172      16.010  23.893  -9.599  1.00  3.090          C  
ATOM   2465  O   SER A 172      15.711  25.049  -9.293  1.00  3.280          O  
ATOM   2466  CB  SER A 172      16.755  23.375  -7.292  1.00  5.120          C  
ATOM   2467  OG  SER A 172      16.709  22.475  -6.212  1.00  5.120          O  
ATOM   2468  H   SER A 172      17.666  21.704  -9.413  1.00  5.040          H  
ATOM   2469  HA  SER A 172      15.039  22.554  -8.263  1.00  4.130          H  
ATOM   2470 1HB  SER A 172      17.793  23.592  -7.535  1.00  6.140          H  
ATOM   2471 2HB  SER A 172      16.285  24.314  -7.008  1.00  6.140          H  
ATOM   2472  HG  SER A 172      17.126  22.928  -5.476  1.00  6.140          H  
ATOM   2473  N   ASN A 173      16.238  23.563 -10.871  1.00  3.120          N  
ATOM   2474  CA  ASN A 173      16.308  24.647 -11.855  1.00  3.140          C  
ATOM   2475  C   ASN A 173      14.976  25.219 -12.323  1.00  2.740          C  
ATOM   2476  O   ASN A 173      14.481  24.928 -13.414  1.00  3.200          O  
ATOM   2477  CB  ASN A 173      17.195  24.317 -13.036  1.00  4.390          C  
ATOM   2478  CG  ASN A 173      18.698  24.365 -12.709  1.00  4.390          C  
ATOM   2479  OD1 ASN A 173      19.132  25.029 -11.753  1.00  4.390          O  
ATOM   2480  ND2 ASN A 173      19.492  23.722 -13.526  1.00  4.390          N  
ATOM   2481  H   ASN A 173      16.388  22.585 -11.147  1.00  3.740          H  
ATOM   2482  HA  ASN A 173      16.811  25.476 -11.367  1.00  3.770          H  
ATOM   2483 1HB  ASN A 173      16.943  23.321 -13.402  1.00  5.270          H  
ATOM   2484 2HB  ASN A 173      16.994  25.011 -13.829  1.00  5.270          H  
ATOM   2485 1HD2 ASN A 173      20.487  23.731 -13.377  1.00  5.270          H  
ATOM   2486 2HD2 ASN A 173      19.111  23.220 -14.302  1.00  5.270          H  
ATOM   2487  N   ASN A 174      14.443  26.081 -11.464  1.00  2.190          N  
ATOM   2488  CA  ASN A 174      13.207  26.831 -11.652  1.00  2.100          C  
ATOM   2489  C   ASN A 174      13.455  28.288 -11.235  1.00  1.950          C  
ATOM   2490  O   ASN A 174      13.034  28.700 -10.161  1.00  2.390          O  
ATOM   2491  CB  ASN A 174      12.075  26.235 -10.837  1.00  2.980          C  
ATOM   2492  CG  ASN A 174      11.749  24.827 -11.229  1.00  2.980          C  
ATOM   2493  OD1 ASN A 174      11.182  24.577 -12.300  1.00  2.980          O  
ATOM   2494  ND2 ASN A 174      12.077  23.894 -10.369  1.00  2.980          N  
ATOM   2495  H   ASN A 174      14.942  26.144 -10.576  1.00  2.630          H  
ATOM   2496  HA  ASN A 174      12.933  26.820 -12.705  1.00  2.520          H  
ATOM   2497 1HB  ASN A 174      12.345  26.254  -9.780  1.00  3.570          H  
ATOM   2498 2HB  ASN A 174      11.183  26.848 -10.959  1.00  3.570          H  
ATOM   2499 1HD2 ASN A 174      11.879  22.934 -10.572  1.00  3.570          H  
ATOM   2500 2HD2 ASN A 174      12.510  24.142  -9.503  1.00  3.570          H  
ATOM   2501  N   ALA A 175      14.153  29.062 -12.099  1.00  1.910          N  
ATOM   2502  CA  ALA A 175      14.663  30.435 -11.869  1.00  2.050          C  
ATOM   2503  C   ALA A 175      15.927  30.404 -11.010  1.00  2.520          C  
ATOM   2504  O   ALA A 175      16.491  31.431 -10.638  1.00  3.000          O  
ATOM   2505  CB  ALA A 175      13.628  31.342 -11.219  1.00  2.810          C  
ATOM   2506  H   ALA A 175      14.454  28.655 -12.990  1.00  2.290          H  
ATOM   2507  HA  ALA A 175      14.920  30.850 -12.843  1.00  2.460          H  
ATOM   2508 1HB  ALA A 175      14.057  32.337 -11.131  1.00  3.380          H  
ATOM   2509 2HB  ALA A 175      12.738  31.386 -11.841  1.00  3.380          H  
ATOM   2510 3HB  ALA A 175      13.359  30.991 -10.228  1.00  3.380          H  
ATOM   2511  N   HIS A 176      16.394  29.187 -10.777  1.00  2.920          N  
ATOM   2512  CA  HIS A 176      17.635  28.838 -10.115  1.00  3.190          C  
ATOM   2513  C   HIS A 176      18.637  28.420 -11.190  1.00  2.990          C  
ATOM   2514  O   HIS A 176      19.736  27.959 -10.902  1.00  3.400          O  
ATOM   2515  CB  HIS A 176      17.399  27.720  -9.106  1.00  4.360          C  
ATOM   2516  CG  HIS A 176      18.581  27.302  -8.300  1.00  4.360          C  
ATOM   2517  ND1 HIS A 176      19.177  28.111  -7.352  1.00  4.360          N  
ATOM   2518  CD2 HIS A 176      19.268  26.140  -8.293  1.00  4.360          C  
ATOM   2519  CE1 HIS A 176      20.188  27.461  -6.802  1.00  4.360          C  
ATOM   2520  NE2 HIS A 176      20.260  26.262  -7.349  1.00  4.360          N  
ATOM   2521  H   HIS A 176      15.822  28.422 -11.096  1.00  3.500          H  
ATOM   2522  HA  HIS A 176      18.029  29.694  -9.573  1.00  3.830          H  
ATOM   2523 1HB  HIS A 176      16.590  27.999  -8.424  1.00  5.230          H  
ATOM   2524 2HB  HIS A 176      17.086  26.874  -9.642  1.00  5.230          H  
ATOM   2525  HD1 HIS A 176      19.021  29.093  -7.243  1.00  5.230          H  
ATOM   2526  HD2 HIS A 176      19.159  25.215  -8.866  1.00  5.230          H  
ATOM   2527  HE1 HIS A 176      20.796  27.924  -6.039  1.00  5.230          H  
ATOM   2528  N   HIS A 177      18.301  28.689 -12.447  1.00  2.950          N  
ATOM   2529  CA  HIS A 177      19.085  28.284 -13.612  1.00  3.320          C  
ATOM   2530  C   HIS A 177      20.449  28.960 -13.681  1.00  2.990          C  
ATOM   2531  O   HIS A 177      20.662  29.891 -14.459  1.00  3.370          O  
ATOM   2532  CB  HIS A 177      18.323  28.644 -14.889  1.00  4.500          C  
ATOM   2533  CG  HIS A 177      17.039  27.891 -15.130  1.00  4.500          C  
ATOM   2534  ND1 HIS A 177      15.800  28.242 -14.552  1.00  4.500          N  
ATOM   2535  CD2 HIS A 177      16.793  26.831 -15.922  1.00  4.500          C  
ATOM   2536  CE1 HIS A 177      14.883  27.414 -15.013  1.00  4.500          C  
ATOM   2537  NE2 HIS A 177      15.458  26.556 -15.827  1.00  4.500          N  
ATOM   2538  H   HIS A 177      17.409  29.129 -12.622  1.00  3.540          H  
ATOM   2539  HA  HIS A 177      19.247  27.207 -13.587  1.00  3.980          H  
ATOM   2540 1HB  HIS A 177      18.090  29.710 -14.871  1.00  5.400          H  
ATOM   2541 2HB  HIS A 177      18.974  28.475 -15.748  1.00  5.400          H  
ATOM   2542  HD2 HIS A 177      17.521  26.296 -16.532  1.00  5.400          H  
ATOM   2543  HE1 HIS A 177      13.826  27.417 -14.769  1.00  5.400          H  
ATOM   2544  HE2 HIS A 177      14.980  25.808 -16.311  1.00  5.400          H  
ATOM   2545  N   ALA A 178      21.380  28.428 -12.872  1.00  2.900          N  
ATOM   2546  CA  ALA A 178      22.735  28.937 -12.621  1.00  3.200          C  
ATOM   2547  C   ALA A 178      22.639  30.273 -11.901  1.00  2.720          C  
ATOM   2548  O   ALA A 178      23.515  31.148 -12.000  1.00  3.440          O  
ATOM   2549  CB  ALA A 178      23.525  29.088 -13.921  1.00  4.360          C  
ATOM   2550  H   ALA A 178      21.070  27.641 -12.293  1.00  3.480          H  
ATOM   2551  HA  ALA A 178      23.236  28.231 -11.984  1.00  3.840          H  
ATOM   2552 1HB  ALA A 178      24.518  29.450 -13.700  1.00  5.230          H  
ATOM   2553 2HB  ALA A 178      23.591  28.125 -14.414  1.00  5.230          H  
ATOM   2554 3HB  ALA A 178      23.044  29.797 -14.579  1.00  5.230          H  
ATOM   2555  N   LYS A 179      21.571  30.380 -11.117  1.00  1.870          N  
ATOM   2556  CA  LYS A 179      21.221  31.562 -10.353  1.00  1.730          C  
ATOM   2557  C   LYS A 179      21.370  31.395  -8.845  1.00  1.270          C  
ATOM   2558  O   LYS A 179      21.517  30.297  -8.311  1.00  1.480          O  
ATOM   2559  CB  LYS A 179      19.839  32.028 -10.788  1.00  2.480          C  
ATOM   2560  CG  LYS A 179      19.849  32.532 -12.225  1.00  2.480          C  
ATOM   2561  CD  LYS A 179      18.489  32.896 -12.728  1.00  2.480          C  
ATOM   2562  CE  LYS A 179      18.577  33.461 -14.136  1.00  2.480          C  
ATOM   2563  NZ  LYS A 179      17.233  33.735 -14.721  1.00  2.480          N  
ATOM   2564  H   LYS A 179      20.961  29.562 -11.061  1.00  2.240          H  
ATOM   2565  HA  LYS A 179      21.912  32.359 -10.639  1.00  2.080          H  
ATOM   2566 1HB  LYS A 179      19.150  31.224 -10.742  1.00  2.970          H  
ATOM   2567 2HB  LYS A 179      19.472  32.810 -10.136  1.00  2.970          H  
ATOM   2568 1HG  LYS A 179      20.499  33.399 -12.288  1.00  2.970          H  
ATOM   2569 2HG  LYS A 179      20.256  31.768 -12.862  1.00  2.970          H  
ATOM   2570 1HD  LYS A 179      17.875  31.998 -12.749  1.00  2.970          H  
ATOM   2571 2HD  LYS A 179      18.025  33.624 -12.054  1.00  2.970          H  
ATOM   2572 1HE  LYS A 179      19.138  34.393 -14.097  1.00  2.970          H  
ATOM   2573 2HE  LYS A 179      19.108  32.753 -14.777  1.00  2.970          H  
ATOM   2574 1HZ  LYS A 179      17.338  34.124 -15.651  1.00  2.970          H  
ATOM   2575 2HZ  LYS A 179      16.711  32.872 -14.774  1.00  2.970          H  
ATOM   2576 3HZ  LYS A 179      16.740  34.394 -14.136  1.00  2.970          H  
ATOM   2577  N   ILE A 180      21.416  32.533  -8.193  1.00  0.820          N  
ATOM   2578  CA  ILE A 180      21.701  32.701  -6.778  1.00  0.470          C  
ATOM   2579  C   ILE A 180      20.515  32.697  -5.747  1.00  0.330          C  
ATOM   2580  O   ILE A 180      19.495  33.344  -5.957  1.00  0.410          O  
ATOM   2581  CB  ILE A 180      22.516  33.999  -6.748  1.00  0.800          C  
ATOM   2582  CG1 ILE A 180      23.824  33.719  -7.575  1.00  0.800          C  
ATOM   2583  CG2 ILE A 180      22.803  34.457  -5.380  1.00  0.800          C  
ATOM   2584  CD1 ILE A 180      24.598  34.900  -7.947  1.00  0.800          C  
ATOM   2585  H   ILE A 180      21.283  33.381  -8.761  1.00  0.980          H  
ATOM   2586  HA  ILE A 180      22.412  31.925  -6.539  1.00  0.560          H  
ATOM   2587  HB  ILE A 180      21.966  34.775  -7.271  1.00  0.960          H  
ATOM   2588 1HG1 ILE A 180      24.471  33.059  -6.992  1.00  0.960          H  
ATOM   2589 2HG1 ILE A 180      23.579  33.224  -8.503  1.00  0.960          H  
ATOM   2590 1HG2 ILE A 180      23.367  35.368  -5.407  1.00  0.960          H  
ATOM   2591 2HG2 ILE A 180      21.870  34.642  -4.867  1.00  0.960          H  
ATOM   2592 3HG2 ILE A 180      23.368  33.690  -4.863  1.00  0.960          H  
ATOM   2593 1HD1 ILE A 180      25.471  34.582  -8.518  1.00  0.960          H  
ATOM   2594 2HD1 ILE A 180      23.986  35.562  -8.564  1.00  0.960          H  
ATOM   2595 3HD1 ILE A 180      24.929  35.426  -7.089  1.00  0.960          H  
ATOM   2596  N   PRO A 181      20.555  31.878  -4.674  1.00  0.290          N  
ATOM   2597  CA  PRO A 181      19.614  31.834  -3.538  1.00  0.300          C  
ATOM   2598  C   PRO A 181      19.591  33.178  -2.818  1.00  0.240          C  
ATOM   2599  O   PRO A 181      20.596  33.886  -2.880  1.00  0.230          O  
ATOM   2600  CB  PRO A 181      20.176  30.731  -2.663  1.00  0.450          C  
ATOM   2601  CG  PRO A 181      21.017  29.889  -3.596  1.00  0.450          C  
ATOM   2602  CD  PRO A 181      21.576  30.828  -4.609  1.00  0.450          C  
ATOM   2603  HA  PRO A 181      18.602  31.575  -3.917  1.00  0.360          H  
ATOM   2604 1HB  PRO A 181      20.748  31.172  -1.849  1.00  0.540          H  
ATOM   2605 2HB  PRO A 181      19.359  30.171  -2.197  1.00  0.540          H  
ATOM   2606 1HG  PRO A 181      21.829  29.395  -3.072  1.00  0.540          H  
ATOM   2607 2HG  PRO A 181      20.395  29.098  -4.033  1.00  0.540          H  
ATOM   2608 1HD  PRO A 181      22.548  31.227  -4.286  1.00  0.540          H  
ATOM   2609 2HD  PRO A 181      21.633  30.257  -5.555  1.00  0.540          H  
ATOM   2610  N   VAL A 182      18.498  33.550  -2.140  1.00  0.250          N  
ATOM   2611  CA  VAL A 182      18.438  34.858  -1.466  1.00  0.210          C  
ATOM   2612  C   VAL A 182      18.266  34.879   0.070  1.00  0.180          C  
ATOM   2613  O   VAL A 182      17.319  34.309   0.608  1.00  0.220          O  
ATOM   2614  CB  VAL A 182      17.298  35.665  -2.128  1.00  0.310          C  
ATOM   2615  CG1 VAL A 182      17.109  37.031  -1.452  1.00  0.310          C  
ATOM   2616  CG2 VAL A 182      17.597  35.853  -3.635  1.00  0.310          C  
ATOM   2617  H   VAL A 182      17.673  32.937  -2.078  1.00  0.300          H  
ATOM   2618  HA  VAL A 182      19.368  35.358  -1.668  1.00  0.250          H  
ATOM   2619  HB  VAL A 182      16.397  35.104  -2.027  1.00  0.370          H  
ATOM   2620 1HG1 VAL A 182      16.291  37.552  -1.937  1.00  0.370          H  
ATOM   2621 2HG1 VAL A 182      16.868  36.897  -0.402  1.00  0.370          H  
ATOM   2622 3HG1 VAL A 182      18.020  37.621  -1.541  1.00  0.370          H  
ATOM   2623 1HG2 VAL A 182      16.782  36.395  -4.100  1.00  0.370          H  
ATOM   2624 2HG2 VAL A 182      18.517  36.406  -3.756  1.00  0.370          H  
ATOM   2625 3HG2 VAL A 182      17.697  34.881  -4.120  1.00  0.370          H  
ATOM   2626  N   LEU A 183      19.186  35.557   0.769  1.00  0.130          N  
ATOM   2627  CA  LEU A 183      19.143  35.708   2.231  1.00  0.110          C  
ATOM   2628  C   LEU A 183      19.097  37.212   2.644  1.00  0.120          C  
ATOM   2629  O   LEU A 183      19.999  37.974   2.281  1.00  0.200          O  
ATOM   2630  CB  LEU A 183      20.365  34.968   2.817  1.00  0.160          C  
ATOM   2631  CG  LEU A 183      20.608  35.045   4.332  1.00  0.160          C  
ATOM   2632  CD1 LEU A 183      19.469  34.380   5.117  1.00  0.160          C  
ATOM   2633  CD2 LEU A 183      21.946  34.363   4.672  1.00  0.160          C  
ATOM   2634  H   LEU A 183      19.970  35.981   0.263  1.00  0.160          H  
ATOM   2635  HA  LEU A 183      18.244  35.223   2.585  1.00  0.130          H  
ATOM   2636 1HB  LEU A 183      20.272  33.916   2.554  1.00  0.190          H  
ATOM   2637 2HB  LEU A 183      21.255  35.360   2.325  1.00  0.190          H  
ATOM   2638  HG  LEU A 183      20.653  36.059   4.601  1.00  0.190          H  
ATOM   2639 1HD1 LEU A 183      19.664  34.454   6.179  1.00  0.190          H  
ATOM   2640 2HD1 LEU A 183      18.537  34.869   4.902  1.00  0.190          H  
ATOM   2641 3HD1 LEU A 183      19.404  33.341   4.848  1.00  0.190          H  
ATOM   2642 1HD2 LEU A 183      22.133  34.443   5.745  1.00  0.190          H  
ATOM   2643 2HD2 LEU A 183      21.908  33.312   4.388  1.00  0.190          H  
ATOM   2644 3HD2 LEU A 183      22.743  34.852   4.130  1.00  0.190          H  
ATOM   2645  N   VAL A 184      18.050  37.643   3.389  1.00  0.070          N  
ATOM   2646  CA  VAL A 184      17.907  39.081   3.736  1.00  0.070          C  
ATOM   2647  C   VAL A 184      17.936  39.366   5.253  1.00  0.060          C  
ATOM   2648  O   VAL A 184      17.113  38.838   6.007  1.00  0.070          O  
ATOM   2649  CB  VAL A 184      16.581  39.649   3.167  1.00  0.100          C  
ATOM   2650  CG1 VAL A 184      16.451  41.160   3.501  1.00  0.100          C  
ATOM   2651  CG2 VAL A 184      16.489  39.382   1.667  1.00  0.100          C  
ATOM   2652  H   VAL A 184      17.352  36.950   3.681  1.00  0.080          H  
ATOM   2653  HA  VAL A 184      18.726  39.617   3.272  1.00  0.080          H  
ATOM   2654  HB  VAL A 184      15.772  39.162   3.650  1.00  0.120          H  
ATOM   2655 1HG1 VAL A 184      15.502  41.533   3.116  1.00  0.120          H  
ATOM   2656 2HG1 VAL A 184      16.482  41.329   4.579  1.00  0.120          H  
ATOM   2657 3HG1 VAL A 184      17.273  41.707   3.029  1.00  0.120          H  
ATOM   2658 1HG2 VAL A 184      15.541  39.762   1.286  1.00  0.120          H  
ATOM   2659 2HG2 VAL A 184      17.296  39.865   1.160  1.00  0.120          H  
ATOM   2660 3HG2 VAL A 184      16.543  38.312   1.487  1.00  0.120          H  
ATOM   2661  N   TRP A 185      18.866  40.234   5.668  1.00  0.080          N  
ATOM   2662  CA  TRP A 185      19.099  40.652   7.053  1.00  0.080          C  
ATOM   2663  C   TRP A 185      18.235  41.795   7.578  1.00  0.090          C  
ATOM   2664  O   TRP A 185      18.183  42.881   6.992  1.00  0.150          O  
ATOM   2665  CB  TRP A 185      20.546  41.114   7.240  1.00  0.110          C  
ATOM   2666  CG  TRP A 185      20.822  41.589   8.620  1.00  0.110          C  
ATOM   2667  CD1 TRP A 185      20.963  42.868   9.023  1.00  0.110          C  
ATOM   2668  CD2 TRP A 185      20.988  40.790   9.793  1.00  0.110          C  
ATOM   2669  NE1 TRP A 185      21.190  42.906  10.347  1.00  0.110          N  
ATOM   2670  CE2 TRP A 185      21.202  41.643  10.834  1.00  0.110          C  
ATOM   2671  CE3 TRP A 185      20.967  39.456  10.024  1.00  0.110          C  
ATOM   2672  CZ2 TRP A 185      21.387  41.190  12.109  1.00  0.110          C  
ATOM   2673  CZ3 TRP A 185      21.170  38.978  11.290  1.00  0.110          C  
ATOM   2674  CH2 TRP A 185      21.366  39.833  12.310  1.00  0.110          C  
ATOM   2675  H   TRP A 185      19.476  40.609   4.959  1.00  0.100          H  
ATOM   2676  HA  TRP A 185      18.938  39.793   7.683  1.00  0.100          H  
ATOM   2677 1HB  TRP A 185      21.235  40.328   7.006  1.00  0.130          H  
ATOM   2678 2HB  TRP A 185      20.745  41.916   6.565  1.00  0.130          H  
ATOM   2679  HD1 TRP A 185      20.897  43.739   8.376  1.00  0.130          H  
ATOM   2680  HE1 TRP A 185      21.335  43.748  10.886  1.00  0.130          H  
ATOM   2681  HE3 TRP A 185      20.792  38.809   9.218  1.00  0.130          H  
ATOM   2682  HZ2 TRP A 185      21.550  41.863  12.945  1.00  0.130          H  
ATOM   2683  HZ3 TRP A 185      21.149  37.904  11.451  1.00  0.130          H  
ATOM   2684  HH2 TRP A 185      21.509  39.441  13.315  1.00  0.130          H  
ATOM   2685  N   ILE A 186      17.628  41.578   8.737  1.00  0.080          N  
ATOM   2686  CA  ILE A 186      16.860  42.591   9.426  1.00  0.080          C  
ATOM   2687  C   ILE A 186      17.569  42.883  10.753  1.00  0.080          C  
ATOM   2688  O   ILE A 186      17.696  42.010  11.608  1.00  0.090          O  
ATOM   2689  CB  ILE A 186      15.416  42.111   9.690  1.00  0.110          C  
ATOM   2690  CG1 ILE A 186      14.718  41.721   8.333  1.00  0.110          C  
ATOM   2691  CG2 ILE A 186      14.645  43.249  10.371  1.00  0.110          C  
ATOM   2692  CD1 ILE A 186      13.358  41.011   8.481  1.00  0.110          C  
ATOM   2693  H   ILE A 186      17.685  40.646   9.139  1.00  0.100          H  
ATOM   2694  HA  ILE A 186      16.842  43.503   8.830  1.00  0.100          H  
ATOM   2695  HB  ILE A 186      15.427  41.228  10.335  1.00  0.130          H  
ATOM   2696 1HG1 ILE A 186      14.577  42.623   7.740  1.00  0.130          H  
ATOM   2697 2HG1 ILE A 186      15.377  41.044   7.790  1.00  0.130          H  
ATOM   2698 1HG2 ILE A 186      13.643  42.948  10.570  1.00  0.130          H  
ATOM   2699 2HG2 ILE A 186      15.122  43.526  11.308  1.00  0.130          H  
ATOM   2700 3HG2 ILE A 186      14.637  44.121   9.710  1.00  0.130          H  
ATOM   2701 1HD1 ILE A 186      12.970  40.771   7.497  1.00  0.130          H  
ATOM   2702 2HD1 ILE A 186      13.497  40.089   9.051  1.00  0.130          H  
ATOM   2703 3HD1 ILE A 186      12.647  41.653   8.996  1.00  0.130          H  
ATOM   2704  N   TYR A 187      18.018  44.110  10.942  1.00  0.080          N  
ATOM   2705  CA  TYR A 187      18.766  44.465  12.146  1.00  0.090          C  
ATOM   2706  C   TYR A 187      17.862  44.661  13.342  1.00  0.090          C  
ATOM   2707  O   TYR A 187      16.652  44.859  13.197  1.00  0.100          O  
ATOM   2708  CB  TYR A 187      19.649  45.698  11.927  1.00  0.120          C  
ATOM   2709  CG  TYR A 187      18.920  46.900  11.608  1.00  0.120          C  
ATOM   2710  CD1 TYR A 187      18.441  47.726  12.606  1.00  0.120          C  
ATOM   2711  CD2 TYR A 187      18.695  47.181  10.307  1.00  0.120          C  
ATOM   2712  CE1 TYR A 187      17.730  48.821  12.276  1.00  0.120          C  
ATOM   2713  CE2 TYR A 187      17.988  48.262   9.979  1.00  0.120          C  
ATOM   2714  CZ  TYR A 187      17.489  49.087  10.935  1.00  0.120          C  
ATOM   2715  OH  TYR A 187      16.741  50.166  10.543  1.00  0.120          O  
ATOM   2716  H   TYR A 187      17.864  44.803  10.223  1.00  0.100          H  
ATOM   2717  HA  TYR A 187      19.424  43.633  12.394  1.00  0.110          H  
ATOM   2718 1HB  TYR A 187      20.232  45.888  12.828  1.00  0.150          H  
ATOM   2719 2HB  TYR A 187      20.344  45.512  11.119  1.00  0.150          H  
ATOM   2720  HD1 TYR A 187      18.624  47.501  13.657  1.00  0.150          H  
ATOM   2721  HD2 TYR A 187      19.076  46.524   9.526  1.00  0.150          H  
ATOM   2722  HE1 TYR A 187      17.355  49.462  13.061  1.00  0.150          H  
ATOM   2723  HE2 TYR A 187      17.809  48.454   8.958  1.00  0.150          H  
ATOM   2724  HH  TYR A 187      16.319  50.574  11.317  1.00  0.150          H  
ATOM   2725  N   GLY A 188      18.493  44.582  14.511  1.00  0.100          N  
ATOM   2726  CA  GLY A 188      17.902  44.706  15.840  1.00  0.110          C  
ATOM   2727  C   GLY A 188      17.784  46.158  16.304  1.00  0.100          C  
ATOM   2728  O   GLY A 188      17.057  46.951  15.723  1.00  0.160          O  
ATOM   2729  H   GLY A 188      19.487  44.416  14.468  1.00  0.120          H  
ATOM   2730 1HA  GLY A 188      16.938  44.223  15.841  1.00  0.130          H  
ATOM   2731 2HA  GLY A 188      18.524  44.158  16.543  1.00  0.130          H  
ATOM   2732  N   GLY A 189      18.394  46.471  17.453  1.00  0.120          N  
ATOM   2733  CA  GLY A 189      18.369  47.834  17.994  1.00  0.130          C  
ATOM   2734  C   GLY A 189      17.134  48.214  18.819  1.00  0.110          C  
ATOM   2735  O   GLY A 189      16.808  49.397  18.948  1.00  0.120          O  
ATOM   2736  H   GLY A 189      18.950  45.773  17.916  1.00  0.140          H  
ATOM   2737 1HA  GLY A 189      19.256  47.969  18.612  1.00  0.160          H  
ATOM   2738 2HA  GLY A 189      18.478  48.529  17.173  1.00  0.160          H  
ATOM   2739  N   GLY A 190      16.329  47.232  19.219  1.00  0.120          N  
ATOM   2740  CA  GLY A 190      15.144  47.504  20.040  1.00  0.120          C  
ATOM   2741  C   GLY A 190      14.034  48.211  19.282  1.00  0.120          C  
ATOM   2742  O   GLY A 190      13.087  48.694  19.888  1.00  0.130          O  
ATOM   2743  H   GLY A 190      16.621  46.279  19.073  1.00  0.140          H  
ATOM   2744 1HA  GLY A 190      14.764  46.569  20.446  1.00  0.140          H  
ATOM   2745 2HA  GLY A 190      15.440  48.118  20.892  1.00  0.140          H  
ATOM   2746  N   TYR A 191      14.164  48.275  17.955  1.00  0.110          N  
ATOM   2747  CA  TYR A 191      13.267  49.005  17.053  1.00  0.120          C  
ATOM   2748  C   TYR A 191      13.434  50.523  17.272  1.00  0.140          C  
ATOM   2749  O   TYR A 191      12.626  51.314  16.762  1.00  0.190          O  
ATOM   2750  CB  TYR A 191      11.769  48.654  17.274  1.00  0.160          C  
ATOM   2751  CG  TYR A 191      11.377  47.177  17.208  1.00  0.160          C  
ATOM   2752  CD1 TYR A 191      11.176  46.466  18.392  1.00  0.160          C  
ATOM   2753  CD2 TYR A 191      11.200  46.541  15.980  1.00  0.160          C  
ATOM   2754  CE1 TYR A 191      10.828  45.146  18.361  1.00  0.160          C  
ATOM   2755  CE2 TYR A 191      10.845  45.197  15.950  1.00  0.160          C  
ATOM   2756  CZ  TYR A 191      10.664  44.503  17.144  1.00  0.160          C  
ATOM   2757  OH  TYR A 191      10.337  43.174  17.126  1.00  0.160          O  
ATOM   2758  H   TYR A 191      14.992  47.850  17.548  1.00  0.130          H  
ATOM   2759  HA  TYR A 191      13.545  48.773  16.023  1.00  0.140          H  
ATOM   2760 1HB  TYR A 191      11.432  49.044  18.228  1.00  0.200          H  
ATOM   2761 2HB  TYR A 191      11.182  49.175  16.522  1.00  0.200          H  
ATOM   2762  HD1 TYR A 191      11.303  46.968  19.353  1.00  0.200          H  
ATOM   2763  HD2 TYR A 191      11.351  47.089  15.049  1.00  0.200          H  
ATOM   2764  HE1 TYR A 191      10.689  44.611  19.289  1.00  0.200          H  
ATOM   2765  HE2 TYR A 191      10.716  44.685  14.997  1.00  0.200          H  
ATOM   2766  HH  TYR A 191      10.420  42.842  16.223  1.00  0.200          H  
ATOM   2767  N   MET A 192      14.498  50.922  18.004  1.00  0.110          N  
ATOM   2768  CA  MET A 192      14.834  52.316  18.293  1.00  0.120          C  
ATOM   2769  C   MET A 192      16.083  52.846  17.586  1.00  0.110          C  
ATOM   2770  O   MET A 192      16.145  54.031  17.249  1.00  0.130          O  
ATOM   2771  CB  MET A 192      15.054  52.487  19.781  1.00  0.160          C  
ATOM   2772  CG  MET A 192      13.859  52.257  20.638  1.00  0.160          C  
ATOM   2773  SD  MET A 192      12.489  53.312  20.301  1.00  0.160          S  
ATOM   2774  CE  MET A 192      13.044  54.935  20.779  1.00  0.160          C  
ATOM   2775  H   MET A 192      15.125  50.208  18.381  1.00  0.130          H  
ATOM   2776  HA  MET A 192      14.000  52.935  17.979  1.00  0.140          H  
ATOM   2777 1HB  MET A 192      15.825  51.784  20.109  1.00  0.200          H  
ATOM   2778 2HB  MET A 192      15.427  53.470  19.957  1.00  0.200          H  
ATOM   2779 1HG  MET A 192      13.541  51.227  20.496  1.00  0.200          H  
ATOM   2780 2HG  MET A 192      14.128  52.395  21.655  1.00  0.200          H  
ATOM   2781 1HE  MET A 192      12.239  55.630  20.622  1.00  0.200          H  
ATOM   2782 2HE  MET A 192      13.317  54.942  21.829  1.00  0.200          H  
ATOM   2783 3HE  MET A 192      13.899  55.233  20.177  1.00  0.200          H  
ATOM   2784  N   SER A 193      17.080  51.982  17.378  1.00  0.110          N  
ATOM   2785  CA  SER A 193      18.363  52.387  16.807  1.00  0.120          C  
ATOM   2786  C   SER A 193      18.936  51.318  15.870  1.00  0.120          C  
ATOM   2787  O   SER A 193      18.315  50.288  15.612  1.00  0.250          O  
ATOM   2788  CB  SER A 193      19.361  52.655  17.926  1.00  0.160          C  
ATOM   2789  OG  SER A 193      19.724  51.467  18.574  1.00  0.160          O  
ATOM   2790  H   SER A 193      16.992  51.022  17.710  1.00  0.130          H  
ATOM   2791  HA  SER A 193      18.220  53.302  16.236  1.00  0.140          H  
ATOM   2792 1HB  SER A 193      20.252  53.145  17.537  1.00  0.200          H  
ATOM   2793 2HB  SER A 193      18.915  53.339  18.652  1.00  0.200          H  
ATOM   2794  HG  SER A 193      20.368  51.721  19.234  1.00  0.200          H  
ATOM   2795  N   GLY A 194      20.087  51.606  15.278  1.00  0.120          N  
ATOM   2796  CA  GLY A 194      20.766  50.666  14.397  1.00  0.110          C  
ATOM   2797  C   GLY A 194      20.587  50.944  12.909  1.00  0.090          C  
ATOM   2798  O   GLY A 194      19.795  51.804  12.483  1.00  0.150          O  
ATOM   2799  H   GLY A 194      20.518  52.508  15.479  1.00  0.140          H  
ATOM   2800 1HA  GLY A 194      21.831  50.677  14.636  1.00  0.130          H  
ATOM   2801 2HA  GLY A 194      20.412  49.659  14.617  1.00  0.130          H  
ATOM   2802  N   THR A 195      21.387  50.243  12.116  1.00  0.100          N  
ATOM   2803  CA  THR A 195      21.372  50.453  10.689  1.00  0.100          C  
ATOM   2804  C   THR A 195      21.832  49.282   9.876  1.00  0.120          C  
ATOM   2805  O   THR A 195      22.697  48.492  10.268  1.00  0.220          O  
ATOM   2806  CB  THR A 195      22.194  51.677  10.280  1.00  0.140          C  
ATOM   2807  OG1 THR A 195      22.092  51.851   8.877  1.00  0.140          O  
ATOM   2808  CG2 THR A 195      23.591  51.555  10.622  1.00  0.140          C  
ATOM   2809  H   THR A 195      22.009  49.551  12.518  1.00  0.120          H  
ATOM   2810  HA  THR A 195      20.342  50.648  10.401  1.00  0.120          H  
ATOM   2811  HB  THR A 195      21.809  52.520  10.773  1.00  0.170          H  
ATOM   2812  HG1 THR A 195      22.439  52.749   8.648  1.00  0.170          H  
ATOM   2813 1HG2 THR A 195      24.101  52.445  10.290  1.00  0.170          H  
ATOM   2814 2HG2 THR A 195      23.688  51.444  11.694  1.00  0.170          H  
ATOM   2815 3HG2 THR A 195      24.006  50.721  10.121  1.00  0.170          H  
ATOM   2816  N   SER A 196      21.310  49.233   8.676  1.00  0.130          N  
ATOM   2817  CA  SER A 196      21.622  48.187   7.718  1.00  0.140          C  
ATOM   2818  C   SER A 196      22.977  48.410   7.079  1.00  0.140          C  
ATOM   2819  O   SER A 196      23.486  47.556   6.346  1.00  0.160          O  
ATOM   2820  CB  SER A 196      20.567  48.129   6.661  1.00  0.190          C  
ATOM   2821  OG  SER A 196      20.613  49.249   5.837  1.00  0.190          O  
ATOM   2822  H   SER A 196      20.652  49.986   8.423  1.00  0.160          H  
ATOM   2823  HA  SER A 196      21.640  47.232   8.246  1.00  0.170          H  
ATOM   2824 1HB  SER A 196      20.679  47.232   6.069  1.00  0.230          H  
ATOM   2825 2HB  SER A 196      19.610  48.082   7.148  1.00  0.230          H  
ATOM   2826  HG  SER A 196      20.010  49.042   5.118  1.00  0.230          H  
ATOM   2827  N   THR A 197      23.550  49.576   7.352  1.00  0.130          N  
ATOM   2828  CA  THR A 197      24.821  50.001   6.815  1.00  0.150          C  
ATOM   2829  C   THR A 197      25.985  49.713   7.763  1.00  0.160          C  
ATOM   2830  O   THR A 197      27.124  50.069   7.451  1.00  0.260          O  
ATOM   2831  CB  THR A 197      24.789  51.508   6.522  1.00  0.200          C  
ATOM   2832  OG1 THR A 197      24.634  52.235   7.735  1.00  0.200          O  
ATOM   2833  CG2 THR A 197      23.619  51.795   5.626  1.00  0.200          C  
ATOM   2834  H   THR A 197      23.053  50.226   7.964  1.00  0.160          H  
ATOM   2835  HA  THR A 197      25.002  49.463   5.887  1.00  0.180          H  
ATOM   2836  HB  THR A 197      25.686  51.816   6.045  1.00  0.240          H  
ATOM   2837  HG1 THR A 197      25.505  52.274   8.184  1.00  0.240          H  
ATOM   2838 1HG2 THR A 197      23.585  52.856   5.408  1.00  0.240          H  
ATOM   2839 2HG2 THR A 197      23.738  51.236   4.719  1.00  0.240          H  
ATOM   2840 3HG2 THR A 197      22.690  51.502   6.108  1.00  0.240          H  
ATOM   2841  N   LEU A 198      25.731  49.094   8.927  1.00  0.120          N  
ATOM   2842  CA  LEU A 198      26.835  48.838   9.849  1.00  0.140          C  
ATOM   2843  C   LEU A 198      27.814  47.854   9.232  1.00  0.140          C  
ATOM   2844  O   LEU A 198      27.413  46.889   8.581  1.00  0.130          O  
ATOM   2845  CB  LEU A 198      26.389  48.216  11.170  1.00  0.190          C  
ATOM   2846  CG  LEU A 198      25.498  48.979  12.108  1.00  0.190          C  
ATOM   2847  CD1 LEU A 198      25.181  48.085  13.271  1.00  0.190          C  
ATOM   2848  CD2 LEU A 198      26.159  50.254  12.563  1.00  0.190          C  
ATOM   2849  H   LEU A 198      24.775  48.814   9.171  1.00  0.140          H  
ATOM   2850  HA  LEU A 198      27.361  49.771  10.036  1.00  0.170          H  
ATOM   2851 1HB  LEU A 198      25.907  47.265  10.954  1.00  0.230          H  
ATOM   2852 2HB  LEU A 198      27.293  48.035  11.729  1.00  0.230          H  
ATOM   2853  HG  LEU A 198      24.587  49.199  11.631  1.00  0.230          H  
ATOM   2854 1HD1 LEU A 198      24.522  48.598  13.970  1.00  0.230          H  
ATOM   2855 2HD1 LEU A 198      24.707  47.199  12.917  1.00  0.230          H  
ATOM   2856 3HD1 LEU A 198      26.101  47.816  13.768  1.00  0.230          H  
ATOM   2857 1HD2 LEU A 198      25.491  50.769  13.243  1.00  0.230          H  
ATOM   2858 2HD2 LEU A 198      27.094  50.035  13.082  1.00  0.230          H  
ATOM   2859 3HD2 LEU A 198      26.368  50.910  11.721  1.00  0.230          H  
ATOM   2860  N   ASP A 199      29.110  48.026   9.517  1.00  0.170          N  
ATOM   2861  CA  ASP A 199      30.131  47.119   8.981  1.00  0.180          C  
ATOM   2862  C   ASP A 199      29.862  45.674   9.382  1.00  0.150          C  
ATOM   2863  O   ASP A 199      30.024  44.749   8.583  1.00  0.150          O  
ATOM   2864  CB  ASP A 199      31.510  47.502   9.516  1.00  0.250          C  
ATOM   2865  CG  ASP A 199      32.057  48.812   8.966  1.00  0.250          C  
ATOM   2866  OD1 ASP A 199      31.537  49.328   8.008  1.00  0.250          O  
ATOM   2867  OD2 ASP A 199      32.997  49.294   9.540  1.00  0.250          O  
ATOM   2868  H   ASP A 199      29.397  48.827  10.064  1.00  0.200          H  
ATOM   2869  HA  ASP A 199      30.126  47.191   7.892  1.00  0.220          H  
ATOM   2870 1HB  ASP A 199      31.469  47.574  10.602  1.00  0.300          H  
ATOM   2871 2HB  ASP A 199      32.220  46.708   9.276  1.00  0.300          H  
ATOM   2872  N   ILE A 200      29.372  45.494  10.605  1.00  0.160          N  
ATOM   2873  CA  ILE A 200      29.063  44.183  11.161  1.00  0.160          C  
ATOM   2874  C   ILE A 200      28.049  43.385  10.327  1.00  0.140          C  
ATOM   2875  O   ILE A 200      28.066  42.159  10.371  1.00  0.190          O  
ATOM   2876  CB  ILE A 200      28.613  44.314  12.652  1.00  0.220          C  
ATOM   2877  CG1 ILE A 200      28.512  42.920  13.404  1.00  0.220          C  
ATOM   2878  CG2 ILE A 200      27.330  45.040  12.759  1.00  0.220          C  
ATOM   2879  CD1 ILE A 200      29.808  42.165  13.610  1.00  0.220          C  
ATOM   2880  H   ILE A 200      29.263  46.313  11.186  1.00  0.190          H  
ATOM   2881  HA  ILE A 200      29.993  43.623  11.164  1.00  0.190          H  
ATOM   2882  HB  ILE A 200      29.365  44.899  13.176  1.00  0.270          H  
ATOM   2883 1HG1 ILE A 200      28.083  43.100  14.383  1.00  0.270          H  
ATOM   2884 2HG1 ILE A 200      27.834  42.275  12.848  1.00  0.270          H  
ATOM   2885 1HG2 ILE A 200      27.077  45.174  13.793  1.00  0.270          H  
ATOM   2886 2HG2 ILE A 200      27.440  45.973  12.308  1.00  0.270          H  
ATOM   2887 3HG2 ILE A 200      26.554  44.498  12.272  1.00  0.270          H  
ATOM   2888 1HD1 ILE A 200      29.605  41.235  14.141  1.00  0.270          H  
ATOM   2889 2HD1 ILE A 200      30.246  41.944  12.671  1.00  0.270          H  
ATOM   2890 3HD1 ILE A 200      30.497  42.759  14.184  1.00  0.270          H  
ATOM   2891  N   TYR A 201      27.166  44.047   9.575  1.00  0.110          N  
ATOM   2892  CA  TYR A 201      26.184  43.305   8.798  1.00  0.120          C  
ATOM   2893  C   TYR A 201      26.510  43.275   7.298  1.00  0.120          C  
ATOM   2894  O   TYR A 201      25.662  42.908   6.477  1.00  0.160          O  
ATOM   2895  CB  TYR A 201      24.804  43.922   8.990  1.00  0.160          C  
ATOM   2896  CG  TYR A 201      24.306  43.970  10.428  1.00  0.160          C  
ATOM   2897  CD1 TYR A 201      23.624  45.097  10.855  1.00  0.160          C  
ATOM   2898  CD2 TYR A 201      24.517  42.922  11.322  1.00  0.160          C  
ATOM   2899  CE1 TYR A 201      23.139  45.166  12.135  1.00  0.160          C  
ATOM   2900  CE2 TYR A 201      24.033  43.005  12.606  1.00  0.160          C  
ATOM   2901  CZ  TYR A 201      23.336  44.121  13.012  1.00  0.160          C  
ATOM   2902  OH  TYR A 201      22.804  44.203  14.290  1.00  0.160          O  
ATOM   2903  H   TYR A 201      27.179  45.067   9.500  1.00  0.130          H  
ATOM   2904  HA  TYR A 201      26.178  42.275   9.139  1.00  0.140          H  
ATOM   2905 1HB  TYR A 201      24.817  44.946   8.603  1.00  0.200          H  
ATOM   2906 2HB  TYR A 201      24.076  43.362   8.403  1.00  0.200          H  
ATOM   2907  HD1 TYR A 201      23.455  45.930  10.168  1.00  0.200          H  
ATOM   2908  HD2 TYR A 201      25.050  42.045  11.023  1.00  0.200          H  
ATOM   2909  HE1 TYR A 201      22.592  46.052  12.451  1.00  0.200          H  
ATOM   2910  HE2 TYR A 201      24.187  42.183  13.297  1.00  0.200          H  
ATOM   2911  HH  TYR A 201      22.898  43.345  14.771  1.00  0.200          H  
ATOM   2912  N   ASP A 202      27.704  43.738   6.917  1.00  0.110          N  
ATOM   2913  CA  ASP A 202      28.096  43.773   5.511  1.00  0.140          C  
ATOM   2914  C   ASP A 202      28.136  42.342   4.973  1.00  0.180          C  
ATOM   2915  O   ASP A 202      28.694  41.450   5.613  1.00  0.340          O  
ATOM   2916  CB  ASP A 202      29.444  44.479   5.334  1.00  0.180          C  
ATOM   2917  CG  ASP A 202      29.771  44.818   3.868  1.00  0.180          C  
ATOM   2918  OD1 ASP A 202      29.801  43.925   3.040  1.00  0.180          O  
ATOM   2919  OD2 ASP A 202      29.933  45.993   3.576  1.00  0.180          O  
ATOM   2920  H   ASP A 202      28.382  44.053   7.616  1.00  0.130          H  
ATOM   2921  HA  ASP A 202      27.344  44.330   4.953  1.00  0.170          H  
ATOM   2922 1HB  ASP A 202      29.444  45.402   5.921  1.00  0.220          H  
ATOM   2923 2HB  ASP A 202      30.237  43.843   5.735  1.00  0.220          H  
ATOM   2924  N   GLY A 203      27.503  42.106   3.834  1.00  0.110          N  
ATOM   2925  CA  GLY A 203      27.423  40.780   3.237  1.00  0.140          C  
ATOM   2926  C   GLY A 203      28.539  40.382   2.262  1.00  0.140          C  
ATOM   2927  O   GLY A 203      28.482  39.294   1.683  1.00  0.160          O  
ATOM   2928  H   GLY A 203      27.059  42.887   3.367  1.00  0.130          H  
ATOM   2929 1HA  GLY A 203      27.374  40.044   4.039  1.00  0.170          H  
ATOM   2930 2HA  GLY A 203      26.477  40.725   2.708  1.00  0.170          H  
ATOM   2931  N   ASP A 204      29.559  41.222   2.053  1.00  0.180          N  
ATOM   2932  CA  ASP A 204      30.591  40.890   1.052  1.00  0.240          C  
ATOM   2933  C   ASP A 204      31.161  39.474   1.171  1.00  0.220          C  
ATOM   2934  O   ASP A 204      31.201  38.718   0.189  1.00  0.250          O  
ATOM   2935  CB  ASP A 204      31.760  41.901   1.103  1.00  0.310          C  
ATOM   2936  CG  ASP A 204      32.507  42.056   2.506  1.00  0.310          C  
ATOM   2937  OD1 ASP A 204      32.124  41.417   3.473  1.00  0.310          O  
ATOM   2938  OD2 ASP A 204      33.491  42.788   2.556  1.00  0.310          O  
ATOM   2939  H   ASP A 204      29.608  42.124   2.563  1.00  0.220          H  
ATOM   2940  HA  ASP A 204      30.133  40.965   0.069  1.00  0.290          H  
ATOM   2941 1HB  ASP A 204      32.494  41.632   0.346  1.00  0.370          H  
ATOM   2942 2HB  ASP A 204      31.366  42.885   0.838  1.00  0.370          H  
ATOM   2943  N   LEU A 205      31.621  39.140   2.369  1.00  0.240          N  
ATOM   2944  CA  LEU A 205      32.251  37.868   2.652  1.00  0.290          C  
ATOM   2945  C   LEU A 205      31.280  36.720   2.630  1.00  0.260          C  
ATOM   2946  O   LEU A 205      31.606  35.656   2.088  1.00  0.350          O  
ATOM   2947  CB  LEU A 205      32.975  37.937   3.989  1.00  0.390          C  
ATOM   2948  CG  LEU A 205      33.706  36.677   4.465  1.00  0.390          C  
ATOM   2949  CD1 LEU A 205      34.738  36.196   3.472  1.00  0.390          C  
ATOM   2950  CD2 LEU A 205      34.394  37.039   5.702  1.00  0.390          C  
ATOM   2951  H   LEU A 205      31.559  39.856   3.096  1.00  0.290          H  
ATOM   2952  HA  LEU A 205      32.990  37.699   1.875  1.00  0.350          H  
ATOM   2953 1HB  LEU A 205      33.683  38.753   3.957  1.00  0.460          H  
ATOM   2954 2HB  LEU A 205      32.233  38.187   4.753  1.00  0.460          H  
ATOM   2955  HG  LEU A 205      32.984  35.876   4.646  1.00  0.460          H  
ATOM   2956 1HD1 LEU A 205      35.240  35.316   3.881  1.00  0.460          H  
ATOM   2957 2HD1 LEU A 205      34.264  35.930   2.531  1.00  0.460          H  
ATOM   2958 3HD1 LEU A 205      35.461  36.973   3.314  1.00  0.460          H  
ATOM   2959 1HD2 LEU A 205      34.919  36.180   6.094  1.00  0.460          H  
ATOM   2960 2HD2 LEU A 205      35.101  37.832   5.502  1.00  0.460          H  
ATOM   2961 3HD2 LEU A 205      33.653  37.387   6.416  1.00  0.460          H  
ATOM   2962  N   LEU A 206      30.097  36.895   3.224  1.00  0.180          N  
ATOM   2963  CA  LEU A 206      29.162  35.793   3.210  1.00  0.220          C  
ATOM   2964  C   LEU A 206      28.747  35.477   1.806  1.00  0.170          C  
ATOM   2965  O   LEU A 206      28.670  34.312   1.433  1.00  0.170          O  
ATOM   2966  CB  LEU A 206      27.859  36.093   3.956  1.00  0.290          C  
ATOM   2967  CG  LEU A 206      27.845  36.239   5.439  1.00  0.290          C  
ATOM   2968  CD1 LEU A 206      26.369  36.522   5.849  1.00  0.290          C  
ATOM   2969  CD2 LEU A 206      28.420  35.024   6.046  1.00  0.290          C  
ATOM   2970  H   LEU A 206      29.876  37.771   3.678  1.00  0.220          H  
ATOM   2971  HA  LEU A 206      29.649  34.907   3.607  1.00  0.260          H  
ATOM   2972 1HB  LEU A 206      27.521  37.050   3.595  1.00  0.350          H  
ATOM   2973 2HB  LEU A 206      27.124  35.342   3.680  1.00  0.350          H  
ATOM   2974  HG  LEU A 206      28.439  37.101   5.755  1.00  0.350          H  
ATOM   2975 1HD1 LEU A 206      26.280  36.636   6.921  1.00  0.350          H  
ATOM   2976 2HD1 LEU A 206      26.027  37.429   5.368  1.00  0.350          H  
ATOM   2977 3HD1 LEU A 206      25.742  35.689   5.536  1.00  0.350          H  
ATOM   2978 1HD2 LEU A 206      28.411  35.059   7.090  1.00  0.350          H  
ATOM   2979 2HD2 LEU A 206      27.869  34.189   5.740  1.00  0.350          H  
ATOM   2980 3HD2 LEU A 206      29.438  34.936   5.731  1.00  0.350          H  
ATOM   2981  N   ALA A 207      28.530  36.501   0.983  1.00  0.150          N  
ATOM   2982  CA  ALA A 207      28.090  36.239  -0.365  1.00  0.130          C  
ATOM   2983  C   ALA A 207      29.119  35.399  -1.088  1.00  0.130          C  
ATOM   2984  O   ALA A 207      28.781  34.364  -1.684  1.00  0.130          O  
ATOM   2985  CB  ALA A 207      27.879  37.558  -1.088  1.00  0.190          C  
ATOM   2986  H   ALA A 207      28.612  37.468   1.305  1.00  0.180          H  
ATOM   2987  HA  ALA A 207      27.156  35.682  -0.328  1.00  0.160          H  
ATOM   2988 1HB  ALA A 207      27.554  37.383  -2.075  1.00  0.230          H  
ATOM   2989 2HB  ALA A 207      27.136  38.155  -0.569  1.00  0.230          H  
ATOM   2990 3HB  ALA A 207      28.816  38.104  -1.109  1.00  0.230          H  
ATOM   2991  N   ALA A 208      30.394  35.795  -0.950  1.00  0.130          N  
ATOM   2992  CA  ALA A 208      31.522  35.128  -1.583  1.00  0.150          C  
ATOM   2993  C   ALA A 208      31.718  33.685  -1.155  1.00  0.170          C  
ATOM   2994  O   ALA A 208      32.009  32.825  -1.985  1.00  0.220          O  
ATOM   2995  CB  ALA A 208      32.773  35.882  -1.238  1.00  0.200          C  
ATOM   2996  H   ALA A 208      30.584  36.657  -0.427  1.00  0.160          H  
ATOM   2997  HA  ALA A 208      31.361  35.144  -2.660  1.00  0.180          H  
ATOM   2998 1HB  ALA A 208      33.619  35.436  -1.711  1.00  0.240          H  
ATOM   2999 2HB  ALA A 208      32.681  36.901  -1.566  1.00  0.240          H  
ATOM   3000 3HB  ALA A 208      32.920  35.864  -0.163  1.00  0.240          H  
ATOM   3001  N   THR A 209      31.539  33.417   0.134  1.00  0.170          N  
ATOM   3002  CA  THR A 209      31.737  32.076   0.660  1.00  0.190          C  
ATOM   3003  C   THR A 209      30.531  31.181   0.389  1.00  0.210          C  
ATOM   3004  O   THR A 209      30.678  29.989   0.114  1.00  0.250          O  
ATOM   3005  CB  THR A 209      32.048  32.115   2.169  1.00  0.260          C  
ATOM   3006  OG1 THR A 209      33.219  32.912   2.392  1.00  0.260          O  
ATOM   3007  CG2 THR A 209      32.325  30.694   2.686  1.00  0.260          C  
ATOM   3008  H   THR A 209      31.333  34.186   0.778  1.00  0.200          H  
ATOM   3009  HA  THR A 209      32.598  31.640   0.155  1.00  0.230          H  
ATOM   3010  HB  THR A 209      31.207  32.559   2.696  1.00  0.310          H  
ATOM   3011  HG1 THR A 209      32.984  33.847   2.284  1.00  0.310          H  
ATOM   3012 1HG2 THR A 209      32.567  30.730   3.744  1.00  0.310          H  
ATOM   3013 2HG2 THR A 209      31.452  30.062   2.542  1.00  0.310          H  
ATOM   3014 3HG2 THR A 209      33.169  30.275   2.143  1.00  0.310          H  
ATOM   3015  N   PHE A 210      29.332  31.739   0.536  1.00  0.210          N  
ATOM   3016  CA  PHE A 210      28.089  31.008   0.379  1.00  0.240          C  
ATOM   3017  C   PHE A 210      27.584  30.812  -1.053  1.00  0.240          C  
ATOM   3018  O   PHE A 210      26.863  29.845  -1.294  1.00  0.310          O  
ATOM   3019  CB  PHE A 210      26.950  31.735   1.085  1.00  0.320          C  
ATOM   3020  CG  PHE A 210      26.938  31.802   2.565  1.00  0.320          C  
ATOM   3021  CD1 PHE A 210      27.824  31.097   3.371  1.00  0.320          C  
ATOM   3022  CD2 PHE A 210      25.937  32.558   3.173  1.00  0.320          C  
ATOM   3023  CE1 PHE A 210      27.696  31.154   4.725  1.00  0.320          C  
ATOM   3024  CE2 PHE A 210      25.818  32.611   4.528  1.00  0.320          C  
ATOM   3025  CZ  PHE A 210      26.690  31.902   5.306  1.00  0.320          C  
ATOM   3026  H   PHE A 210      29.264  32.723   0.791  1.00  0.250          H  
ATOM   3027  HA  PHE A 210      28.221  30.018   0.809  1.00  0.290          H  
ATOM   3028 1HB  PHE A 210      26.897  32.751   0.701  1.00  0.390          H  
ATOM   3029 2HB  PHE A 210      26.048  31.250   0.803  1.00  0.390          H  
ATOM   3030  HD1 PHE A 210      28.612  30.486   2.937  1.00  0.390          H  
ATOM   3031  HD2 PHE A 210      25.238  33.094   2.551  1.00  0.390          H  
ATOM   3032  HE1 PHE A 210      28.375  30.593   5.348  1.00  0.390          H  
ATOM   3033  HE2 PHE A 210      25.027  33.200   4.994  1.00  0.390          H  
ATOM   3034  HZ  PHE A 210      26.591  31.929   6.390  1.00  0.390          H  
ATOM   3035  N   ASP A 211      27.938  31.709  -1.992  1.00  0.200          N  
ATOM   3036  CA  ASP A 211      27.358  31.739  -3.345  1.00  0.210          C  
ATOM   3037  C   ASP A 211      25.850  31.993  -3.221  1.00  0.190          C  
ATOM   3038  O   ASP A 211      25.020  31.366  -3.886  1.00  0.230          O  
ATOM   3039  CB  ASP A 211      27.625  30.459  -4.154  1.00  0.290          C  
ATOM   3040  CG  ASP A 211      29.116  30.230  -4.495  1.00  0.290          C  
ATOM   3041  OD1 ASP A 211      29.838  31.188  -4.640  1.00  0.290          O  
ATOM   3042  OD2 ASP A 211      29.490  29.084  -4.707  1.00  0.290          O  
ATOM   3043  H   ASP A 211      28.567  32.477  -1.754  1.00  0.240          H  
ATOM   3044  HA  ASP A 211      27.811  32.564  -3.889  1.00  0.250          H  
ATOM   3045 1HB  ASP A 211      27.249  29.590  -3.626  1.00  0.350          H  
ATOM   3046 2HB  ASP A 211      27.076  30.520  -5.091  1.00  0.350          H  
ATOM   3047  N   VAL A 212      25.536  32.937  -2.325  1.00  0.180          N  
ATOM   3048  CA  VAL A 212      24.178  33.387  -1.965  1.00  0.170          C  
ATOM   3049  C   VAL A 212      24.053  34.915  -2.002  1.00  0.160          C  
ATOM   3050  O   VAL A 212      25.019  35.623  -1.734  1.00  0.180          O  
ATOM   3051  CB  VAL A 212      23.795  32.825  -0.563  1.00  0.240          C  
ATOM   3052  CG1 VAL A 212      22.435  33.331  -0.067  1.00  0.240          C  
ATOM   3053  CG2 VAL A 212      23.726  31.311  -0.660  1.00  0.240          C  
ATOM   3054  H   VAL A 212      26.355  33.386  -1.893  1.00  0.220          H  
ATOM   3055  HA  VAL A 212      23.472  32.971  -2.683  1.00  0.200          H  
ATOM   3056  HB  VAL A 212      24.540  33.129   0.156  1.00  0.290          H  
ATOM   3057 1HG1 VAL A 212      22.222  32.896   0.907  1.00  0.290          H  
ATOM   3058 2HG1 VAL A 212      22.441  34.401   0.034  1.00  0.290          H  
ATOM   3059 3HG1 VAL A 212      21.660  33.045  -0.756  1.00  0.290          H  
ATOM   3060 1HG2 VAL A 212      23.470  30.889   0.309  1.00  0.290          H  
ATOM   3061 2HG2 VAL A 212      22.977  31.042  -1.380  1.00  0.290          H  
ATOM   3062 3HG2 VAL A 212      24.661  30.904  -0.979  1.00  0.290          H  
ATOM   3063  N   MET A 213      22.882  35.430  -2.395  1.00  0.160          N  
ATOM   3064  CA  MET A 213      22.670  36.869  -2.350  1.00  0.160          C  
ATOM   3065  C   MET A 213      22.536  37.238  -0.909  1.00  0.150          C  
ATOM   3066  O   MET A 213      21.645  36.746  -0.213  1.00  0.170          O  
ATOM   3067  CB  MET A 213      21.357  37.318  -3.012  1.00  0.220          C  
ATOM   3068  CG  MET A 213      21.099  38.864  -2.949  1.00  0.220          C  
ATOM   3069  SD  MET A 213      19.468  39.406  -3.609  1.00  0.220          S  
ATOM   3070  CE  MET A 213      19.553  39.178  -5.334  1.00  0.220          C  
ATOM   3071  H   MET A 213      22.099  34.809  -2.605  1.00  0.190          H  
ATOM   3072  HA  MET A 213      23.528  37.390  -2.774  1.00  0.190          H  
ATOM   3073 1HB  MET A 213      21.347  37.004  -4.050  1.00  0.270          H  
ATOM   3074 2HB  MET A 213      20.547  36.857  -2.533  1.00  0.270          H  
ATOM   3075 1HG  MET A 213      21.135  39.179  -1.907  1.00  0.270          H  
ATOM   3076 2HG  MET A 213      21.884  39.391  -3.464  1.00  0.270          H  
ATOM   3077 1HE  MET A 213      18.606  39.465  -5.785  1.00  0.270          H  
ATOM   3078 2HE  MET A 213      20.331  39.775  -5.738  1.00  0.270          H  
ATOM   3079 3HE  MET A 213      19.757  38.156  -5.530  1.00  0.270          H  
ATOM   3080  N   ILE A 214      23.344  38.162  -0.462  1.00  0.140          N  
ATOM   3081  CA  ILE A 214      23.218  38.584   0.907  1.00  0.140          C  
ATOM   3082  C   ILE A 214      22.676  39.974   0.813  1.00  0.110          C  
ATOM   3083  O   ILE A 214      23.212  40.806   0.091  1.00  0.140          O  
ATOM   3084  CB  ILE A 214      24.550  38.570   1.659  1.00  0.200          C  
ATOM   3085  CG1 ILE A 214      25.221  37.200   1.502  1.00  0.200          C  
ATOM   3086  CG2 ILE A 214      24.310  38.926   3.162  1.00  0.200          C  
ATOM   3087  CD1 ILE A 214      24.535  35.996   2.046  1.00  0.200          C  
ATOM   3088  H   ILE A 214      24.048  38.565  -1.090  1.00  0.170          H  
ATOM   3089  HA  ILE A 214      22.488  37.972   1.435  1.00  0.170          H  
ATOM   3090  HB  ILE A 214      25.223  39.292   1.223  1.00  0.240          H  
ATOM   3091 1HG1 ILE A 214      25.335  37.022   0.442  1.00  0.240          H  
ATOM   3092 2HG1 ILE A 214      26.175  37.272   1.931  1.00  0.240          H  
ATOM   3093 1HG2 ILE A 214      25.247  38.915   3.694  1.00  0.240          H  
ATOM   3094 2HG2 ILE A 214      23.865  39.919   3.243  1.00  0.240          H  
ATOM   3095 3HG2 ILE A 214      23.635  38.201   3.614  1.00  0.240          H  
ATOM   3096 1HD1 ILE A 214      25.149  35.141   1.812  1.00  0.240          H  
ATOM   3097 2HD1 ILE A 214      24.423  36.082   3.116  1.00  0.240          H  
ATOM   3098 3HD1 ILE A 214      23.566  35.878   1.583  1.00  0.240          H  
ATOM   3099  N   ALA A 215      21.621  40.248   1.518  1.00  0.110          N  
ATOM   3100  CA  ALA A 215      21.062  41.568   1.448  1.00  0.100          C  
ATOM   3101  C   ALA A 215      20.596  41.985   2.801  1.00  0.090          C  
ATOM   3102  O   ALA A 215      20.516  41.164   3.711  1.00  0.090          O  
ATOM   3103  CB  ALA A 215      19.915  41.609   0.454  1.00  0.140          C  
ATOM   3104  H   ALA A 215      21.162  39.503   2.052  1.00  0.130          H  
ATOM   3105  HA  ALA A 215      21.840  42.257   1.138  1.00  0.120          H  
ATOM   3106 1HB  ALA A 215      19.511  42.620   0.417  1.00  0.170          H  
ATOM   3107 2HB  ALA A 215      20.274  41.319  -0.532  1.00  0.170          H  
ATOM   3108 3HB  ALA A 215      19.158  40.929   0.772  1.00  0.170          H  
ATOM   3109  N   SER A 216      20.375  43.270   2.940  1.00  0.090          N  
ATOM   3110  CA  SER A 216      19.851  43.882   4.144  1.00  0.090          C  
ATOM   3111  C   SER A 216      19.016  45.077   3.742  1.00  0.090          C  
ATOM   3112  O   SER A 216      19.104  45.560   2.603  1.00  0.140          O  
ATOM   3113  CB  SER A 216      20.975  44.351   5.048  1.00  0.130          C  
ATOM   3114  OG  SER A 216      21.676  45.410   4.457  1.00  0.130          O  
ATOM   3115  H   SER A 216      20.600  43.867   2.142  1.00  0.110          H  
ATOM   3116  HA  SER A 216      19.215  43.169   4.671  1.00  0.110          H  
ATOM   3117 1HB  SER A 216      20.563  44.665   6.007  1.00  0.150          H  
ATOM   3118 2HB  SER A 216      21.661  43.531   5.237  1.00  0.150          H  
ATOM   3119  HG  SER A 216      22.318  45.714   5.121  1.00  0.150          H  
ATOM   3120  N   MET A 217      18.198  45.569   4.662  1.00  0.100          N  
ATOM   3121  CA  MET A 217      17.420  46.767   4.365  1.00  0.100          C  
ATOM   3122  C   MET A 217      17.299  47.674   5.576  1.00  0.100          C  
ATOM   3123  O   MET A 217      17.327  47.208   6.717  1.00  0.110          O  
ATOM   3124  CB  MET A 217      16.043  46.381   3.849  1.00  0.140          C  
ATOM   3125  CG  MET A 217      15.156  45.587   4.831  1.00  0.140          C  
ATOM   3126  SD  MET A 217      14.353  46.623   6.110  1.00  0.140          S  
ATOM   3127  CE  MET A 217      13.408  47.832   5.212  1.00  0.140          C  
ATOM   3128  H   MET A 217      18.138  45.113   5.570  1.00  0.120          H  
ATOM   3129  HA  MET A 217      17.933  47.337   3.593  1.00  0.120          H  
ATOM   3130 1HB  MET A 217      15.527  47.264   3.522  1.00  0.170          H  
ATOM   3131 2HB  MET A 217      16.175  45.750   2.969  1.00  0.170          H  
ATOM   3132 1HG  MET A 217      14.393  45.046   4.293  1.00  0.170          H  
ATOM   3133 2HG  MET A 217      15.778  44.849   5.344  1.00  0.170          H  
ATOM   3134 1HE  MET A 217      12.902  48.482   5.886  1.00  0.170          H  
ATOM   3135 2HE  MET A 217      14.055  48.424   4.597  1.00  0.170          H  
ATOM   3136 3HE  MET A 217      12.698  47.357   4.614  1.00  0.170          H  
ATOM   3137  N   GLN A 218      17.143  48.973   5.326  1.00  0.120          N  
ATOM   3138  CA  GLN A 218      16.949  49.945   6.398  1.00  0.140          C  
ATOM   3139  C   GLN A 218      15.480  50.220   6.673  1.00  0.130          C  
ATOM   3140  O   GLN A 218      14.726  50.513   5.747  1.00  0.150          O  
ATOM   3141  CB  GLN A 218      17.637  51.255   6.063  1.00  0.190          C  
ATOM   3142  CG  GLN A 218      17.549  52.310   7.159  1.00  0.190          C  
ATOM   3143  CD  GLN A 218      18.402  51.969   8.377  1.00  0.190          C  
ATOM   3144  OE1 GLN A 218      19.574  51.638   8.159  1.00  0.190          O  
ATOM   3145  NE2 GLN A 218      17.865  52.065   9.612  1.00  0.190          N  
ATOM   3146  H   GLN A 218      17.162  49.308   4.356  1.00  0.140          H  
ATOM   3147  HA  GLN A 218      17.391  49.558   7.295  1.00  0.170          H  
ATOM   3148 1HB  GLN A 218      18.689  51.078   5.844  1.00  0.230          H  
ATOM   3149 2HB  GLN A 218      17.191  51.665   5.161  1.00  0.230          H  
ATOM   3150 1HG  GLN A 218      17.909  53.249   6.751  1.00  0.230          H  
ATOM   3151 2HG  GLN A 218      16.526  52.422   7.471  1.00  0.230          H  
ATOM   3152 1HE2 GLN A 218      18.452  51.888  10.462  1.00  0.230          H  
ATOM   3153 2HE2 GLN A 218      16.851  52.270   9.732  1.00  0.230          H  
ATOM   3154  N   TYR A 219      15.070  50.191   7.940  1.00  0.110          N  
ATOM   3155  CA  TYR A 219      13.686  50.491   8.268  1.00  0.100          C  
ATOM   3156  C   TYR A 219      13.596  51.629   9.272  1.00  0.120          C  
ATOM   3157  O   TYR A 219      14.570  51.932   9.980  1.00  0.210          O  
ATOM   3158  CB  TYR A 219      12.977  49.219   8.770  1.00  0.140          C  
ATOM   3159  CG  TYR A 219      13.473  48.551  10.057  1.00  0.140          C  
ATOM   3160  CD1 TYR A 219      12.913  48.880  11.271  1.00  0.140          C  
ATOM   3161  CD2 TYR A 219      14.463  47.567  10.003  1.00  0.140          C  
ATOM   3162  CE1 TYR A 219      13.310  48.242  12.421  1.00  0.140          C  
ATOM   3163  CE2 TYR A 219      14.870  46.930  11.172  1.00  0.140          C  
ATOM   3164  CZ  TYR A 219      14.287  47.269  12.376  1.00  0.140          C  
ATOM   3165  OH  TYR A 219      14.653  46.643  13.546  1.00  0.140          O  
ATOM   3166  H   TYR A 219      15.710  49.943   8.693  1.00  0.130          H  
ATOM   3167  HA  TYR A 219      13.174  50.826   7.366  1.00  0.120          H  
ATOM   3168 1HB  TYR A 219      11.929  49.449   8.912  1.00  0.170          H  
ATOM   3169 2HB  TYR A 219      13.017  48.476   8.019  1.00  0.170          H  
ATOM   3170  HD1 TYR A 219      12.143  49.638  11.319  1.00  0.170          H  
ATOM   3171  HD2 TYR A 219      14.916  47.292   9.049  1.00  0.170          H  
ATOM   3172  HE1 TYR A 219      12.850  48.505  13.372  1.00  0.170          H  
ATOM   3173  HE2 TYR A 219      15.641  46.160  11.141  1.00  0.170          H  
ATOM   3174  HH  TYR A 219      15.373  45.991  13.379  1.00  0.170          H  
ATOM   3175  N   ARG A 220      12.438  52.310   9.287  1.00  0.090          N  
ATOM   3176  CA  ARG A 220      12.201  53.375  10.257  1.00  0.090          C  
ATOM   3177  C   ARG A 220      12.140  52.882  11.681  1.00  0.080          C  
ATOM   3178  O   ARG A 220      11.493  51.879  11.993  1.00  0.090          O  
ATOM   3179  CB  ARG A 220      10.996  54.197   9.890  1.00  0.130          C  
ATOM   3180  CG  ARG A 220      11.236  55.125   8.725  1.00  0.130          C  
ATOM   3181  CD  ARG A 220      10.008  55.776   8.261  1.00  0.130          C  
ATOM   3182  NE  ARG A 220       9.155  54.838   7.550  1.00  0.130          N  
ATOM   3183  CZ  ARG A 220       7.880  55.055   7.140  1.00  0.130          C  
ATOM   3184  NH1 ARG A 220       7.230  56.161   7.392  1.00  0.130          N  
ATOM   3185  NH2 ARG A 220       7.255  54.144   6.462  1.00  0.130          N  
ATOM   3186  H   ARG A 220      11.680  52.058   8.629  1.00  0.110          H  
ATOM   3187  HA  ARG A 220      13.040  54.057  10.207  1.00  0.110          H  
ATOM   3188 1HB  ARG A 220      10.149  53.549   9.653  1.00  0.150          H  
ATOM   3189 2HB  ARG A 220      10.727  54.806  10.725  1.00  0.150          H  
ATOM   3190 1HG  ARG A 220      11.937  55.902   9.029  1.00  0.150          H  
ATOM   3191 2HG  ARG A 220      11.665  54.572   7.916  1.00  0.150          H  
ATOM   3192 1HD  ARG A 220       9.458  56.167   9.113  1.00  0.150          H  
ATOM   3193 2HD  ARG A 220      10.269  56.590   7.584  1.00  0.150          H  
ATOM   3194  HE  ARG A 220       9.565  53.914   7.323  1.00  0.150          H  
ATOM   3195 1HH1 ARG A 220       7.650  56.898   7.919  1.00  0.150          H  
ATOM   3196 2HH1 ARG A 220       6.257  56.227   7.034  1.00  0.150          H  
ATOM   3197 1HH2 ARG A 220       7.743  53.257   6.228  1.00  0.150          H  
ATOM   3198 2HH2 ARG A 220       6.287  54.357   6.170  1.00  0.150          H  
ATOM   3199  N   LEU A 221      12.810  53.638  12.539  1.00  0.120          N  
ATOM   3200  CA  LEU A 221      12.967  53.370  13.958  1.00  0.160          C  
ATOM   3201  C   LEU A 221      12.326  54.413  14.859  1.00  0.130          C  
ATOM   3202  O   LEU A 221      12.139  55.561  14.459  1.00  0.210          O  
ATOM   3203  CB  LEU A 221      14.457  53.327  14.211  1.00  0.210          C  
ATOM   3204  CG  LEU A 221      15.211  52.346  13.330  1.00  0.210          C  
ATOM   3205  CD1 LEU A 221      16.634  52.556  13.522  1.00  0.210          C  
ATOM   3206  CD2 LEU A 221      14.831  50.942  13.694  1.00  0.210          C  
ATOM   3207  H   LEU A 221      13.277  54.454  12.170  1.00  0.140          H  
ATOM   3208  HA  LEU A 221      12.500  52.416  14.192  1.00  0.190          H  
ATOM   3209 1HB  LEU A 221      14.874  54.324  14.066  1.00  0.250          H  
ATOM   3210 2HB  LEU A 221      14.614  53.038  15.234  1.00  0.250          H  
ATOM   3211  HG  LEU A 221      14.983  52.526  12.295  1.00  0.250          H  
ATOM   3212 1HD1 LEU A 221      17.212  51.875  12.908  1.00  0.250          H  
ATOM   3213 2HD1 LEU A 221      16.877  53.578  13.251  1.00  0.250          H  
ATOM   3214 3HD1 LEU A 221      16.850  52.392  14.535  1.00  0.250          H  
ATOM   3215 1HD2 LEU A 221      15.361  50.254  13.072  1.00  0.250          H  
ATOM   3216 2HD2 LEU A 221      15.083  50.755  14.736  1.00  0.250          H  
ATOM   3217 3HD2 LEU A 221      13.777  50.791  13.543  1.00  0.250          H  
ATOM   3218  N   GLY A 222      12.005  54.013  16.084  1.00  0.090          N  
ATOM   3219  CA  GLY A 222      11.429  54.904  17.090  1.00  0.110          C  
ATOM   3220  C   GLY A 222      10.087  55.421  16.635  1.00  0.110          C  
ATOM   3221  O   GLY A 222       9.371  54.732  15.915  1.00  0.110          O  
ATOM   3222  H   GLY A 222      12.196  53.042  16.340  1.00  0.110          H  
ATOM   3223 1HA  GLY A 222      11.301  54.367  18.019  1.00  0.130          H  
ATOM   3224 2HA  GLY A 222      12.106  55.731  17.287  1.00  0.130          H  
ATOM   3225  N   ALA A 223       9.767  56.666  16.957  1.00  0.100          N  
ATOM   3226  CA  ALA A 223       8.471  57.231  16.582  1.00  0.100          C  
ATOM   3227  C   ALA A 223       8.258  57.149  15.077  1.00  0.090          C  
ATOM   3228  O   ALA A 223       7.171  56.824  14.589  1.00  0.100          O  
ATOM   3229  CB  ALA A 223       8.395  58.678  17.001  1.00  0.140          C  
ATOM   3230  H   ALA A 223      10.406  57.180  17.560  1.00  0.120          H  
ATOM   3231  HA  ALA A 223       7.692  56.656  17.086  1.00  0.120          H  
ATOM   3232 1HB  ALA A 223       7.422  59.092  16.739  1.00  0.170          H  
ATOM   3233 2HB  ALA A 223       8.557  58.760  18.069  1.00  0.170          H  
ATOM   3234 3HB  ALA A 223       9.169  59.210  16.486  1.00  0.170          H  
ATOM   3235  N   PHE A 224       9.330  57.332  14.319  1.00  0.100          N  
ATOM   3236  CA  PHE A 224       9.234  57.283  12.875  1.00  0.100          C  
ATOM   3237  C   PHE A 224       8.880  55.866  12.426  1.00  0.090          C  
ATOM   3238  O   PHE A 224       8.301  55.685  11.355  1.00  0.100          O  
ATOM   3239  CB  PHE A 224      10.564  57.695  12.250  1.00  0.140          C  
ATOM   3240  CG  PHE A 224      10.924  59.145  12.464  1.00  0.140          C  
ATOM   3241  CD1 PHE A 224      11.925  59.488  13.382  1.00  0.140          C  
ATOM   3242  CD2 PHE A 224      10.289  60.163  11.765  1.00  0.140          C  
ATOM   3243  CE1 PHE A 224      12.275  60.806  13.581  1.00  0.140          C  
ATOM   3244  CE2 PHE A 224      10.648  61.472  11.971  1.00  0.140          C  
ATOM   3245  CZ  PHE A 224      11.632  61.784  12.871  1.00  0.140          C  
ATOM   3246  H   PHE A 224      10.212  57.570  14.758  1.00  0.120          H  
ATOM   3247  HA  PHE A 224       8.456  57.962  12.545  1.00  0.120          H  
ATOM   3248 1HB  PHE A 224      11.364  57.081  12.661  1.00  0.170          H  
ATOM   3249 2HB  PHE A 224      10.533  57.508  11.182  1.00  0.170          H  
ATOM   3250  HD1 PHE A 224      12.441  58.696  13.940  1.00  0.170          H  
ATOM   3251  HD2 PHE A 224       9.508  59.922  11.043  1.00  0.170          H  
ATOM   3252  HE1 PHE A 224      13.060  61.071  14.297  1.00  0.170          H  
ATOM   3253  HE2 PHE A 224      10.158  62.263  11.417  1.00  0.170          H  
ATOM   3254  HZ  PHE A 224      11.898  62.801  13.018  1.00  0.170          H  
ATOM   3255  N   GLY A 225       9.258  54.875  13.241  1.00  0.080          N  
ATOM   3256  CA  GLY A 225       9.046  53.456  13.019  1.00  0.080          C  
ATOM   3257  C   GLY A 225       7.726  52.918  13.590  1.00  0.090          C  
ATOM   3258  O   GLY A 225       7.218  51.877  13.139  1.00  0.120          O  
ATOM   3259  H   GLY A 225       9.701  55.116  14.123  1.00  0.100          H  
ATOM   3260 1HA  GLY A 225       9.142  53.225  11.967  1.00  0.100          H  
ATOM   3261 2HA  GLY A 225       9.856  52.927  13.515  1.00  0.100          H  
ATOM   3262  N   SER A 226       7.181  53.569  14.613  1.00  0.090          N  
ATOM   3263  CA  SER A 226       5.996  53.016  15.250  1.00  0.120          C  
ATOM   3264  C   SER A 226       4.927  53.953  15.812  1.00  0.100          C  
ATOM   3265  O   SER A 226       4.015  53.465  16.478  1.00  0.110          O  
ATOM   3266  CB  SER A 226       6.477  52.109  16.348  1.00  0.160          C  
ATOM   3267  OG  SER A 226       7.199  52.844  17.279  1.00  0.160          O  
ATOM   3268  H   SER A 226       7.656  54.386  15.000  1.00  0.110          H  
ATOM   3269  HA  SER A 226       5.498  52.401  14.506  1.00  0.140          H  
ATOM   3270 1HB  SER A 226       5.641  51.606  16.831  1.00  0.190          H  
ATOM   3271 2HB  SER A 226       7.119  51.340  15.918  1.00  0.190          H  
ATOM   3272  HG  SER A 226       7.937  52.276  17.532  1.00  0.190          H  
ATOM   3273  N   LEU A 227       4.953  55.254  15.526  1.00  0.100          N  
ATOM   3274  CA  LEU A 227       3.945  56.124  16.124  1.00  0.100          C  
ATOM   3275  C   LEU A 227       2.551  55.574  15.818  1.00  0.110          C  
ATOM   3276  O   LEU A 227       2.187  55.369  14.657  1.00  0.110          O  
ATOM   3277  CB  LEU A 227       4.019  57.543  15.516  1.00  0.140          C  
ATOM   3278  CG  LEU A 227       3.163  58.645  16.197  1.00  0.140          C  
ATOM   3279  CD1 LEU A 227       3.796  59.005  17.552  1.00  0.140          C  
ATOM   3280  CD2 LEU A 227       3.036  59.851  15.283  1.00  0.140          C  
ATOM   3281  H   LEU A 227       5.708  55.657  14.977  1.00  0.120          H  
ATOM   3282  HA  LEU A 227       4.095  56.140  17.199  1.00  0.120          H  
ATOM   3283 1HB  LEU A 227       5.056  57.874  15.544  1.00  0.170          H  
ATOM   3284 2HB  LEU A 227       3.716  57.486  14.471  1.00  0.170          H  
ATOM   3285  HG  LEU A 227       2.174  58.252  16.391  1.00  0.170          H  
ATOM   3286 1HD1 LEU A 227       3.192  59.752  18.057  1.00  0.170          H  
ATOM   3287 2HD1 LEU A 227       3.866  58.135  18.177  1.00  0.170          H  
ATOM   3288 3HD1 LEU A 227       4.797  59.404  17.389  1.00  0.170          H  
ATOM   3289 1HD2 LEU A 227       2.428  60.609  15.751  1.00  0.170          H  
ATOM   3290 2HD2 LEU A 227       4.019  60.253  15.089  1.00  0.170          H  
ATOM   3291 3HD2 LEU A 227       2.573  59.548  14.342  1.00  0.170          H  
ATOM   3292  N   TYR A 228       1.756  55.384  16.864  1.00  0.120          N  
ATOM   3293  CA  TYR A 228       0.420  54.837  16.725  1.00  0.120          C  
ATOM   3294  C   TYR A 228      -0.598  55.702  17.427  1.00  0.120          C  
ATOM   3295  O   TYR A 228      -0.680  55.712  18.648  1.00  0.140          O  
ATOM   3296  CB  TYR A 228       0.417  53.436  17.330  1.00  0.170          C  
ATOM   3297  CG  TYR A 228      -0.853  52.652  17.194  1.00  0.170          C  
ATOM   3298  CD1 TYR A 228      -1.219  52.225  15.969  1.00  0.170          C  
ATOM   3299  CD2 TYR A 228      -1.612  52.324  18.288  1.00  0.170          C  
ATOM   3300  CE1 TYR A 228      -2.339  51.473  15.781  1.00  0.170          C  
ATOM   3301  CE2 TYR A 228      -2.732  51.558  18.121  1.00  0.170          C  
ATOM   3302  CZ  TYR A 228      -3.104  51.131  16.863  1.00  0.170          C  
ATOM   3303  OH  TYR A 228      -4.241  50.371  16.684  1.00  0.170          O  
ATOM   3304  H   TYR A 228       2.116  55.577  17.784  1.00  0.140          H  
ATOM   3305  HA  TYR A 228       0.162  54.792  15.667  1.00  0.140          H  
ATOM   3306 1HB  TYR A 228       1.223  52.853  16.880  1.00  0.200          H  
ATOM   3307 2HB  TYR A 228       0.642  53.521  18.391  1.00  0.200          H  
ATOM   3308  HD1 TYR A 228      -0.615  52.494  15.144  1.00  0.200          H  
ATOM   3309  HD2 TYR A 228      -1.327  52.659  19.279  1.00  0.200          H  
ATOM   3310  HE1 TYR A 228      -2.614  51.145  14.778  1.00  0.200          H  
ATOM   3311  HE2 TYR A 228      -3.332  51.292  18.981  1.00  0.200          H  
ATOM   3312  HH  TYR A 228      -4.373  50.201  15.743  1.00  0.200          H  
ATOM   3313  N   LEU A 229      -1.418  56.389  16.650  1.00  0.140          N  
ATOM   3314  CA  LEU A 229      -2.413  57.290  17.218  1.00  0.160          C  
ATOM   3315  C   LEU A 229      -3.806  56.884  16.825  1.00  0.170          C  
ATOM   3316  O   LEU A 229      -4.773  57.414  17.371  1.00  0.180          O  
ATOM   3317  CB  LEU A 229      -2.146  58.734  16.826  1.00  0.220          C  
ATOM   3318  CG  LEU A 229      -0.809  59.292  17.257  1.00  0.220          C  
ATOM   3319  CD1 LEU A 229      -0.622  60.553  16.594  1.00  0.220          C  
ATOM   3320  CD2 LEU A 229      -0.784  59.517  18.762  1.00  0.220          C  
ATOM   3321  H   LEU A 229      -1.333  56.264  15.639  1.00  0.170          H  
ATOM   3322  HA  LEU A 229      -2.357  57.227  18.287  1.00  0.190          H  
ATOM   3323 1HB  LEU A 229      -2.257  58.871  15.803  1.00  0.260          H  
ATOM   3324 2HB  LEU A 229      -2.912  59.346  17.309  1.00  0.260          H  
ATOM   3325  HG  LEU A 229      -0.016  58.618  16.969  1.00  0.260          H  
ATOM   3326 1HD1 LEU A 229       0.321  60.969  16.879  1.00  0.260          H  
ATOM   3327 2HD1 LEU A 229      -0.635  60.386  15.526  1.00  0.260          H  
ATOM   3328 3HD1 LEU A 229      -1.415  61.225  16.868  1.00  0.260          H  
ATOM   3329 1HD2 LEU A 229       0.173  59.946  19.049  1.00  0.260          H  
ATOM   3330 2HD2 LEU A 229      -1.558  60.183  19.035  1.00  0.260          H  
ATOM   3331 3HD2 LEU A 229      -0.929  58.587  19.291  1.00  0.260          H  
ATOM   3332  N   THR A 230      -3.911  55.886  15.943  1.00  0.180          N  
ATOM   3333  CA  THR A 230      -5.188  55.420  15.411  1.00  0.200          C  
ATOM   3334  C   THR A 230      -6.338  55.295  16.433  1.00  0.200          C  
ATOM   3335  O   THR A 230      -7.446  55.723  16.111  1.00  0.220          O  
ATOM   3336  CB  THR A 230      -5.001  54.112  14.604  1.00  0.270          C  
ATOM   3337  OG1 THR A 230      -4.151  54.360  13.468  1.00  0.270          O  
ATOM   3338  CG2 THR A 230      -6.333  53.599  14.120  1.00  0.270          C  
ATOM   3339  H   THR A 230      -3.065  55.490  15.534  1.00  0.220          H  
ATOM   3340  HA  THR A 230      -5.517  56.148  14.681  1.00  0.240          H  
ATOM   3341  HB  THR A 230      -4.539  53.357  15.210  1.00  0.330          H  
ATOM   3342  HG1 THR A 230      -3.248  54.601  13.750  1.00  0.330          H  
ATOM   3343 1HG2 THR A 230      -6.176  52.689  13.544  1.00  0.330          H  
ATOM   3344 2HG2 THR A 230      -6.985  53.376  14.960  1.00  0.330          H  
ATOM   3345 3HG2 THR A 230      -6.801  54.355  13.486  1.00  0.330          H  
ATOM   3346  N   PRO A 231      -6.172  54.755  17.665  1.00  0.190          N  
ATOM   3347  CA  PRO A 231      -7.240  54.619  18.642  1.00  0.210          C  
ATOM   3348  C   PRO A 231      -7.916  55.943  19.004  1.00  0.240          C  
ATOM   3349  O   PRO A 231      -9.014  55.923  19.556  1.00  0.280          O  
ATOM   3350  CB  PRO A 231      -6.552  53.968  19.837  1.00  0.320          C  
ATOM   3351  CG  PRO A 231      -5.390  53.250  19.237  1.00  0.320          C  
ATOM   3352  CD  PRO A 231      -4.906  54.164  18.131  1.00  0.320          C  
ATOM   3353  HA  PRO A 231      -7.992  53.927  18.224  1.00  0.250          H  
ATOM   3354 1HB  PRO A 231      -6.256  54.746  20.559  1.00  0.380          H  
ATOM   3355 2HB  PRO A 231      -7.251  53.303  20.360  1.00  0.380          H  
ATOM   3356 1HG  PRO A 231      -4.648  53.019  19.999  1.00  0.380          H  
ATOM   3357 2HG  PRO A 231      -5.727  52.280  18.839  1.00  0.380          H  
ATOM   3358 1HD  PRO A 231      -4.246  54.908  18.576  1.00  0.380          H  
ATOM   3359 2HD  PRO A 231      -4.423  53.603  17.365  1.00  0.380          H  
ATOM   3360  N   GLU A 232      -7.257  57.087  18.732  1.00  0.230          N  
ATOM   3361  CA  GLU A 232      -7.857  58.372  19.048  1.00  0.300          C  
ATOM   3362  C   GLU A 232      -7.902  59.233  17.781  1.00  0.280          C  
ATOM   3363  O   GLU A 232      -7.787  60.455  17.847  1.00  0.330          O  
ATOM   3364  CB  GLU A 232      -6.990  59.105  20.087  1.00  0.390          C  
ATOM   3365  CG  GLU A 232      -6.773  58.394  21.440  1.00  0.390          C  
ATOM   3366  CD  GLU A 232      -7.982  58.296  22.317  1.00  0.390          C  
ATOM   3367  OE1 GLU A 232      -8.934  58.987  22.069  1.00  0.390          O  
ATOM   3368  OE2 GLU A 232      -7.928  57.558  23.280  1.00  0.390          O  
ATOM   3369  H   GLU A 232      -6.351  57.091  18.266  1.00  0.280          H  
ATOM   3370  HA  GLU A 232      -8.870  58.226  19.422  1.00  0.360          H  
ATOM   3371 1HB  GLU A 232      -6.002  59.284  19.656  1.00  0.470          H  
ATOM   3372 2HB  GLU A 232      -7.428  60.082  20.298  1.00  0.470          H  
ATOM   3373 1HG  GLU A 232      -6.420  57.387  21.244  1.00  0.470          H  
ATOM   3374 2HG  GLU A 232      -5.992  58.913  21.973  1.00  0.470          H  
ATOM   3375  N   LEU A 233      -8.176  58.592  16.644  1.00  0.270          N  
ATOM   3376  CA  LEU A 233      -8.345  59.248  15.349  1.00  0.300          C  
ATOM   3377  C   LEU A 233      -9.649  58.780  14.696  1.00  0.280          C  
ATOM   3378  O   LEU A 233     -10.156  57.715  15.045  1.00  0.330          O  
ATOM   3379  CB  LEU A 233      -7.134  58.976  14.409  1.00  0.410          C  
ATOM   3380  CG  LEU A 233      -5.722  59.549  14.830  1.00  0.410          C  
ATOM   3381  CD1 LEU A 233      -4.639  59.027  13.863  1.00  0.410          C  
ATOM   3382  CD2 LEU A 233      -5.743  61.073  14.784  1.00  0.410          C  
ATOM   3383  H   LEU A 233      -8.213  57.567  16.664  1.00  0.320          H  
ATOM   3384  HA  LEU A 233      -8.415  60.315  15.535  1.00  0.360          H  
ATOM   3385 1HB  LEU A 233      -7.024  57.897  14.357  1.00  0.490          H  
ATOM   3386 2HB  LEU A 233      -7.352  59.312  13.406  1.00  0.490          H  
ATOM   3387  HG  LEU A 233      -5.477  59.229  15.837  1.00  0.490          H  
ATOM   3388 1HD1 LEU A 233      -3.678  59.433  14.146  1.00  0.490          H  
ATOM   3389 2HD1 LEU A 233      -4.587  57.955  13.884  1.00  0.490          H  
ATOM   3390 3HD1 LEU A 233      -4.878  59.349  12.859  1.00  0.490          H  
ATOM   3391 1HD2 LEU A 233      -4.772  61.450  15.053  1.00  0.490          H  
ATOM   3392 2HD2 LEU A 233      -5.981  61.404  13.774  1.00  0.490          H  
ATOM   3393 3HD2 LEU A 233      -6.486  61.464  15.483  1.00  0.490          H  
ATOM   3394  N   PRO A 234     -10.255  59.576  13.798  1.00  0.290          N  
ATOM   3395  CA  PRO A 234     -11.420  59.226  13.005  1.00  0.340          C  
ATOM   3396  C   PRO A 234     -11.045  58.148  12.008  1.00  0.370          C  
ATOM   3397  O   PRO A 234      -9.871  57.994  11.679  1.00  0.400          O  
ATOM   3398  CB  PRO A 234     -11.783  60.541  12.316  1.00  0.510          C  
ATOM   3399  CG  PRO A 234     -10.495  61.309  12.261  1.00  0.510          C  
ATOM   3400  CD  PRO A 234      -9.771  60.957  13.554  1.00  0.510          C  
ATOM   3401  HA  PRO A 234     -12.230  58.879  13.665  1.00  0.410          H  
ATOM   3402 1HB  PRO A 234     -12.190  60.336  11.315  1.00  0.610          H  
ATOM   3403 2HB  PRO A 234     -12.570  61.060  12.882  1.00  0.610          H  
ATOM   3404 1HG  PRO A 234      -9.920  61.012  11.361  1.00  0.610          H  
ATOM   3405 2HG  PRO A 234     -10.717  62.373  12.149  1.00  0.610          H  
ATOM   3406 1HD  PRO A 234      -8.705  61.018  13.363  1.00  0.610          H  
ATOM   3407 2HD  PRO A 234     -10.083  61.629  14.377  1.00  0.610          H  
ATOM   3408  N   GLU A 235     -12.044  57.433  11.499  1.00  0.520          N  
ATOM   3409  CA  GLU A 235     -11.837  56.383  10.501  1.00  0.600          C  
ATOM   3410  C   GLU A 235     -11.029  56.836   9.279  1.00  0.500          C  
ATOM   3411  O   GLU A 235     -10.275  56.045   8.715  1.00  0.600          O  
ATOM   3412  CB  GLU A 235     -13.199  55.840  10.059  1.00  0.810          C  
ATOM   3413  CG  GLU A 235     -13.960  55.098  11.170  1.00  0.810          C  
ATOM   3414  CD  GLU A 235     -14.709  56.027  12.108  1.00  0.810          C  
ATOM   3415  OE1 GLU A 235     -14.654  57.226  11.897  1.00  0.810          O  
ATOM   3416  OE2 GLU A 235     -15.312  55.551  13.032  1.00  0.810          O  
ATOM   3417  H   GLU A 235     -13.001  57.605  11.820  1.00  0.620          H  
ATOM   3418  HA  GLU A 235     -11.284  55.575  10.981  1.00  0.720          H  
ATOM   3419 1HB  GLU A 235     -13.821  56.661   9.703  1.00  0.970          H  
ATOM   3420 2HB  GLU A 235     -13.062  55.151   9.225  1.00  0.970          H  
ATOM   3421 1HG  GLU A 235     -14.672  54.412  10.713  1.00  0.970          H  
ATOM   3422 2HG  GLU A 235     -13.249  54.508  11.746  1.00  0.970          H  
ATOM   3423  N   ASP A 236     -11.190  58.095   8.870  1.00  0.500          N  
ATOM   3424  CA  ASP A 236     -10.455  58.654   7.743  1.00  0.640          C  
ATOM   3425  C   ASP A 236      -9.218  59.427   8.255  1.00  0.670          C  
ATOM   3426  O   ASP A 236      -9.385  60.533   8.776  1.00  1.150          O  
ATOM   3427  CB  ASP A 236     -11.350  59.605   6.952  1.00  0.840          C  
ATOM   3428  CG  ASP A 236     -12.483  58.904   6.194  1.00  0.840          C  
ATOM   3429  OD1 ASP A 236     -12.319  57.779   5.776  1.00  0.840          O  
ATOM   3430  OD2 ASP A 236     -13.515  59.510   6.053  1.00  0.840          O  
ATOM   3431  H   ASP A 236     -11.862  58.677   9.347  1.00  0.600          H  
ATOM   3432  HA  ASP A 236     -10.180  57.850   7.076  1.00  0.770          H  
ATOM   3433 1HB  ASP A 236     -11.787  60.337   7.630  1.00  1.010          H  
ATOM   3434 2HB  ASP A 236     -10.739  60.154   6.232  1.00  1.010          H  
ATOM   3435  N   SER A 237      -7.973  58.929   8.058  1.00  0.750          N  
ATOM   3436  CA  SER A 237      -7.603  57.665   7.399  1.00  1.020          C  
ATOM   3437  C   SER A 237      -6.340  57.024   7.990  1.00  0.550          C  
ATOM   3438  O   SER A 237      -6.380  56.375   9.034  1.00  0.940          O  
ATOM   3439  CB  SER A 237      -7.412  57.895   5.905  1.00  1.320          C  
ATOM   3440  OG  SER A 237      -6.363  58.806   5.655  1.00  1.320          O  
ATOM   3441  H   SER A 237      -7.199  59.486   8.384  1.00  0.900          H  
ATOM   3442  HA  SER A 237      -8.383  56.930   7.547  1.00  1.220          H  
ATOM   3443 1HB  SER A 237      -7.203  56.947   5.403  1.00  1.580          H  
ATOM   3444 2HB  SER A 237      -8.335  58.286   5.485  1.00  1.580          H  
ATOM   3445  HG  SER A 237      -5.557  58.287   5.452  1.00  1.580          H  
ATOM   3446  N   ASP A 238      -5.206  57.197   7.317  1.00  0.370          N  
ATOM   3447  CA  ASP A 238      -3.936  56.591   7.708  1.00  0.320          C  
ATOM   3448  C   ASP A 238      -2.857  57.489   8.318  1.00  0.300          C  
ATOM   3449  O   ASP A 238      -1.676  57.222   8.134  1.00  0.540          O  
ATOM   3450  CB  ASP A 238      -3.362  55.826   6.514  1.00  0.470          C  
ATOM   3451  CG  ASP A 238      -3.196  56.714   5.301  1.00  0.470          C  
ATOM   3452  OD1 ASP A 238      -3.972  57.664   5.195  1.00  0.470          O  
ATOM   3453  OD2 ASP A 238      -2.298  56.491   4.502  1.00  0.470          O  
ATOM   3454  H   ASP A 238      -5.199  57.763   6.464  1.00  0.440          H  
ATOM   3455  HA  ASP A 238      -4.170  55.841   8.465  1.00  0.380          H  
ATOM   3456 1HB  ASP A 238      -2.393  55.398   6.780  1.00  0.560          H  
ATOM   3457 2HB  ASP A 238      -4.023  54.998   6.262  1.00  0.560          H  
ATOM   3458  N   ASP A 239      -3.219  58.537   9.053  1.00  0.240          N  
ATOM   3459  CA  ASP A 239      -2.201  59.392   9.675  1.00  0.260          C  
ATOM   3460  C   ASP A 239      -1.267  58.691  10.679  1.00  0.210          C  
ATOM   3461  O   ASP A 239      -0.105  59.070  10.804  1.00  0.230          O  
ATOM   3462  CB  ASP A 239      -2.857  60.571  10.389  1.00  0.360          C  
ATOM   3463  CG  ASP A 239      -3.399  61.670   9.466  1.00  0.360          C  
ATOM   3464  OD1 ASP A 239      -3.024  61.742   8.321  1.00  0.360          O  
ATOM   3465  OD2 ASP A 239      -4.206  62.429   9.932  1.00  0.360          O  
ATOM   3466  H   ASP A 239      -4.194  58.773   9.161  1.00  0.290          H  
ATOM   3467  HA  ASP A 239      -1.576  59.791   8.875  1.00  0.310          H  
ATOM   3468 1HB  ASP A 239      -3.671  60.207  11.005  1.00  0.430          H  
ATOM   3469 2HB  ASP A 239      -2.133  61.007  11.049  1.00  0.430          H  
ATOM   3470  N   ALA A 240      -1.750  57.699  11.433  1.00  0.170          N  
ATOM   3471  CA  ALA A 240      -0.849  57.066  12.407  1.00  0.160          C  
ATOM   3472  C   ALA A 240      -1.175  55.585  12.711  1.00  0.150          C  
ATOM   3473  O   ALA A 240      -1.562  55.258  13.855  1.00  0.170          O  
ATOM   3474  CB  ALA A 240      -0.858  57.856  13.677  1.00  0.230          C  
ATOM   3475  H   ALA A 240      -2.712  57.397  11.331  1.00  0.200          H  
ATOM   3476  HA  ALA A 240       0.166  57.118  12.006  1.00  0.190          H  
ATOM   3477 1HB  ALA A 240      -0.144  57.431  14.384  1.00  0.270          H  
ATOM   3478 2HB  ALA A 240      -0.588  58.893  13.472  1.00  0.270          H  
ATOM   3479 3HB  ALA A 240      -1.850  57.797  14.054  1.00  0.270          H  
ATOM   3480  N   PRO A 241      -1.166  54.690  11.693  1.00  0.160          N  
ATOM   3481  CA  PRO A 241      -1.437  53.251  11.749  1.00  0.170          C  
ATOM   3482  C   PRO A 241      -0.429  52.423  12.553  1.00  0.140          C  
ATOM   3483  O   PRO A 241      -0.732  51.298  12.942  1.00  0.150          O  
ATOM   3484  CB  PRO A 241      -1.412  52.846  10.273  1.00  0.260          C  
ATOM   3485  CG  PRO A 241      -0.566  53.868   9.612  1.00  0.260          C  
ATOM   3486  CD  PRO A 241      -0.845  55.145  10.335  1.00  0.260          C  
ATOM   3487  HA  PRO A 241      -2.447  53.094  12.151  1.00  0.200          H  
ATOM   3488 1HB  PRO A 241      -0.992  51.830  10.176  1.00  0.310          H  
ATOM   3489 2HB  PRO A 241      -2.433  52.813   9.872  1.00  0.310          H  
ATOM   3490 1HG  PRO A 241       0.464  53.571   9.688  1.00  0.310          H  
ATOM   3491 2HG  PRO A 241      -0.799  53.928   8.537  1.00  0.310          H  
ATOM   3492 1HD  PRO A 241       0.042  55.799  10.278  1.00  0.310          H  
ATOM   3493 2HD  PRO A 241      -1.716  55.587   9.899  1.00  0.310          H  
ATOM   3494  N   GLY A 242       0.772  52.962  12.782  1.00  0.130          N  
ATOM   3495  CA  GLY A 242       1.799  52.239  13.525  1.00  0.130          C  
ATOM   3496  C   GLY A 242       2.479  51.213  12.640  1.00  0.120          C  
ATOM   3497  O   GLY A 242       2.101  51.036  11.482  1.00  0.140          O  
ATOM   3498  H   GLY A 242       0.990  53.891  12.454  1.00  0.160          H  
ATOM   3499 1HA  GLY A 242       2.537  52.947  13.907  1.00  0.160          H  
ATOM   3500 2HA  GLY A 242       1.360  51.745  14.389  1.00  0.160          H  
ATOM   3501  N   ASN A 243       3.433  50.480  13.219  1.00  0.110          N  
ATOM   3502  CA  ASN A 243       4.200  49.445  12.524  1.00  0.100          C  
ATOM   3503  C   ASN A 243       4.924  49.878  11.248  1.00  0.100          C  
ATOM   3504  O   ASN A 243       4.970  49.115  10.279  1.00  0.150          O  
ATOM   3505  CB  ASN A 243       3.284  48.282  12.191  1.00  0.140          C  
ATOM   3506  CG  ASN A 243       2.750  47.627  13.397  1.00  0.140          C  
ATOM   3507  OD1 ASN A 243       3.492  47.547  14.372  1.00  0.140          O  
ATOM   3508  ND2 ASN A 243       1.529  47.149  13.396  1.00  0.140          N  
ATOM   3509  H   ASN A 243       3.623  50.636  14.206  1.00  0.130          H  
ATOM   3510  HA  ASN A 243       4.972  49.095  13.212  1.00  0.120          H  
ATOM   3511 1HB  ASN A 243       2.461  48.602  11.554  1.00  0.170          H  
ATOM   3512 2HB  ASN A 243       3.851  47.560  11.645  1.00  0.170          H  
ATOM   3513 1HD2 ASN A 243       1.150  46.698  14.228  1.00  0.170          H  
ATOM   3514 2HD2 ASN A 243       0.903  47.205  12.589  1.00  0.170          H  
ATOM   3515  N   MET A 244       5.539  51.063  11.232  1.00  0.090          N  
ATOM   3516  CA  MET A 244       6.218  51.494  10.014  1.00  0.090          C  
ATOM   3517  C   MET A 244       7.401  50.598   9.778  1.00  0.080          C  
ATOM   3518  O   MET A 244       7.625  50.128   8.669  1.00  0.080          O  
ATOM   3519  CB  MET A 244       6.680  52.935  10.116  1.00  0.130          C  
ATOM   3520  CG  MET A 244       5.615  53.958  10.238  1.00  0.130          C  
ATOM   3521  SD  MET A 244       4.567  53.951   8.893  1.00  0.130          S  
ATOM   3522  CE  MET A 244       3.178  53.102   9.461  1.00  0.130          C  
ATOM   3523  H   MET A 244       5.574  51.638  12.068  1.00  0.110          H  
ATOM   3524  HA  MET A 244       5.551  51.379   9.164  1.00  0.110          H  
ATOM   3525 1HB  MET A 244       7.285  53.050  10.932  1.00  0.150          H  
ATOM   3526 2HB  MET A 244       7.285  53.175   9.251  1.00  0.150          H  
ATOM   3527 1HG  MET A 244       5.032  53.776  11.138  1.00  0.150          H  
ATOM   3528 2HG  MET A 244       6.067  54.947  10.319  1.00  0.150          H  
ATOM   3529 1HE  MET A 244       2.446  53.046   8.664  1.00  0.150          H  
ATOM   3530 2HE  MET A 244       3.442  52.117   9.761  1.00  0.150          H  
ATOM   3531 3HE  MET A 244       2.755  53.630  10.314  1.00  0.150          H  
ATOM   3532  N   GLY A 245       8.095  50.249  10.853  1.00  0.070          N  
ATOM   3533  CA  GLY A 245       9.264  49.390  10.748  1.00  0.070          C  
ATOM   3534  C   GLY A 245       8.898  48.127   9.972  1.00  0.080          C  
ATOM   3535  O   GLY A 245       9.548  47.779   8.982  1.00  0.090          O  
ATOM   3536  H   GLY A 245       7.829  50.673  11.744  1.00  0.080          H  
ATOM   3537 1HA  GLY A 245      10.062  49.930  10.241  1.00  0.080          H  
ATOM   3538 2HA  GLY A 245       9.622  49.133  11.745  1.00  0.080          H  
ATOM   3539  N   LEU A 246       7.844  47.444  10.414  1.00  0.090          N  
ATOM   3540  CA  LEU A 246       7.409  46.226   9.748  1.00  0.100          C  
ATOM   3541  C   LEU A 246       6.935  46.456   8.317  1.00  0.090          C  
ATOM   3542  O   LEU A 246       7.224  45.632   7.444  1.00  0.100          O  
ATOM   3543  CB  LEU A 246       6.272  45.588  10.519  1.00  0.140          C  
ATOM   3544  CG  LEU A 246       6.584  44.974  11.875  1.00  0.140          C  
ATOM   3545  CD1 LEU A 246       5.273  44.631  12.526  1.00  0.140          C  
ATOM   3546  CD2 LEU A 246       7.458  43.699  11.708  1.00  0.140          C  
ATOM   3547  H   LEU A 246       7.354  47.793  11.226  1.00  0.110          H  
ATOM   3548  HA  LEU A 246       8.255  45.546   9.709  1.00  0.120          H  
ATOM   3549 1HB  LEU A 246       5.517  46.349  10.663  1.00  0.160          H  
ATOM   3550 2HB  LEU A 246       5.850  44.803   9.894  1.00  0.160          H  
ATOM   3551  HG  LEU A 246       7.111  45.690  12.504  1.00  0.160          H  
ATOM   3552 1HD1 LEU A 246       5.471  44.196  13.466  1.00  0.160          H  
ATOM   3553 2HD1 LEU A 246       4.677  45.524  12.657  1.00  0.160          H  
ATOM   3554 3HD1 LEU A 246       4.730  43.929  11.910  1.00  0.160          H  
ATOM   3555 1HD2 LEU A 246       7.650  43.261  12.688  1.00  0.160          H  
ATOM   3556 2HD2 LEU A 246       6.938  42.974  11.085  1.00  0.160          H  
ATOM   3557 3HD2 LEU A 246       8.411  43.940  11.244  1.00  0.160          H  
ATOM   3558  N   TRP A 247       6.217  47.557   8.048  1.00  0.090          N  
ATOM   3559  CA  TRP A 247       5.767  47.799   6.682  1.00  0.090          C  
ATOM   3560  C   TRP A 247       6.956  48.023   5.750  1.00  0.080          C  
ATOM   3561  O   TRP A 247       6.955  47.537   4.612  1.00  0.090          O  
ATOM   3562  CB  TRP A 247       4.845  49.016   6.572  1.00  0.130          C  
ATOM   3563  CG  TRP A 247       3.441  48.834   7.069  1.00  0.130          C  
ATOM   3564  CD1 TRP A 247       2.850  49.462   8.126  1.00  0.130          C  
ATOM   3565  CD2 TRP A 247       2.441  47.949   6.526  1.00  0.130          C  
ATOM   3566  NE1 TRP A 247       1.565  49.036   8.271  1.00  0.130          N  
ATOM   3567  CE2 TRP A 247       1.294  48.110   7.302  1.00  0.130          C  
ATOM   3568  CE3 TRP A 247       2.427  47.040   5.465  1.00  0.130          C  
ATOM   3569  CZ2 TRP A 247       0.147  47.402   7.055  1.00  0.130          C  
ATOM   3570  CZ3 TRP A 247       1.269  46.321   5.223  1.00  0.130          C  
ATOM   3571  CH2 TRP A 247       0.161  46.495   5.995  1.00  0.130          C  
ATOM   3572  H   TRP A 247       5.944  48.198   8.802  1.00  0.110          H  
ATOM   3573  HA  TRP A 247       5.223  46.920   6.346  1.00  0.110          H  
ATOM   3574 1HB  TRP A 247       5.295  49.853   7.110  1.00  0.150          H  
ATOM   3575 2HB  TRP A 247       4.785  49.286   5.538  1.00  0.150          H  
ATOM   3576  HD1 TRP A 247       3.329  50.186   8.759  1.00  0.150          H  
ATOM   3577  HE1 TRP A 247       0.918  49.347   8.995  1.00  0.150          H  
ATOM   3578  HE3 TRP A 247       3.309  46.894   4.844  1.00  0.150          H  
ATOM   3579  HZ2 TRP A 247      -0.738  47.531   7.668  1.00  0.150          H  
ATOM   3580  HZ3 TRP A 247       1.262  45.606   4.400  1.00  0.150          H  
ATOM   3581  HH2 TRP A 247      -0.731  45.906   5.773  1.00  0.150          H  
ATOM   3582  N   ASP A 248       7.969  48.758   6.234  1.00  0.090          N  
ATOM   3583  CA  ASP A 248       9.171  49.053   5.468  1.00  0.090          C  
ATOM   3584  C   ASP A 248       9.877  47.761   5.136  1.00  0.090          C  
ATOM   3585  O   ASP A 248      10.310  47.554   4.000  1.00  0.100          O  
ATOM   3586  CB  ASP A 248      10.118  49.941   6.288  1.00  0.130          C  
ATOM   3587  CG  ASP A 248       9.635  51.378   6.478  1.00  0.130          C  
ATOM   3588  OD1 ASP A 248       8.737  51.792   5.782  1.00  0.130          O  
ATOM   3589  OD2 ASP A 248      10.183  52.076   7.329  1.00  0.130          O  
ATOM   3590  H   ASP A 248       7.867  49.164   7.166  1.00  0.110          H  
ATOM   3591  HA  ASP A 248       8.904  49.550   4.544  1.00  0.110          H  
ATOM   3592 1HB  ASP A 248      10.234  49.498   7.268  1.00  0.150          H  
ATOM   3593 2HB  ASP A 248      11.091  49.958   5.832  1.00  0.150          H  
ATOM   3594  N   GLN A 249       9.943  46.860   6.115  1.00  0.090          N  
ATOM   3595  CA  GLN A 249      10.576  45.572   5.921  1.00  0.100          C  
ATOM   3596  C   GLN A 249       9.791  44.745   4.915  1.00  0.090          C  
ATOM   3597  O   GLN A 249      10.381  44.150   4.019  1.00  0.090          O  
ATOM   3598  CB  GLN A 249      10.652  44.833   7.247  1.00  0.140          C  
ATOM   3599  CG  GLN A 249      11.602  45.412   8.298  1.00  0.140          C  
ATOM   3600  CD  GLN A 249      11.343  44.746   9.618  1.00  0.140          C  
ATOM   3601  OE1 GLN A 249      10.601  43.765   9.624  1.00  0.140          O  
ATOM   3602  NE2 GLN A 249      11.887  45.229  10.717  1.00  0.140          N  
ATOM   3603  H   GLN A 249       9.594  47.125   7.042  1.00  0.110          H  
ATOM   3604  HA  GLN A 249      11.573  45.707   5.535  1.00  0.120          H  
ATOM   3605 1HB  GLN A 249       9.661  44.795   7.682  1.00  0.160          H  
ATOM   3606 2HB  GLN A 249      10.979  43.817   7.050  1.00  0.160          H  
ATOM   3607 1HG  GLN A 249      12.623  45.185   8.015  1.00  0.160          H  
ATOM   3608 2HG  GLN A 249      11.472  46.479   8.389  1.00  0.160          H  
ATOM   3609 1HE2 GLN A 249      11.714  44.764  11.605  1.00  0.160          H  
ATOM   3610 2HE2 GLN A 249      12.479  46.037  10.681  1.00  0.160          H  
ATOM   3611  N   ALA A 250       8.457  44.734   5.019  1.00  0.090          N  
ATOM   3612  CA  ALA A 250       7.650  43.944   4.100  1.00  0.110          C  
ATOM   3613  C   ALA A 250       7.842  44.399   2.662  1.00  0.130          C  
ATOM   3614  O   ALA A 250       7.944  43.569   1.752  1.00  0.160          O  
ATOM   3615  CB  ALA A 250       6.181  44.056   4.472  1.00  0.150          C  
ATOM   3616  H   ALA A 250       8.002  45.231   5.789  1.00  0.110          H  
ATOM   3617  HA  ALA A 250       7.965  42.904   4.176  1.00  0.130          H  
ATOM   3618 1HB  ALA A 250       5.586  43.447   3.796  1.00  0.180          H  
ATOM   3619 2HB  ALA A 250       6.038  43.713   5.495  1.00  0.180          H  
ATOM   3620 3HB  ALA A 250       5.870  45.096   4.395  1.00  0.180          H  
ATOM   3621  N   LEU A 251       7.908  45.719   2.457  1.00  0.120          N  
ATOM   3622  CA  LEU A 251       8.078  46.257   1.122  1.00  0.180          C  
ATOM   3623  C   LEU A 251       9.479  45.981   0.602  1.00  0.130          C  
ATOM   3624  O   LEU A 251       9.647  45.659  -0.576  1.00  0.130          O  
ATOM   3625  CB  LEU A 251       7.759  47.752   1.093  1.00  0.230          C  
ATOM   3626  CG  LEU A 251       7.839  48.466  -0.298  1.00  0.230          C  
ATOM   3627  CD1 LEU A 251       6.875  47.824  -1.314  1.00  0.230          C  
ATOM   3628  CD2 LEU A 251       7.510  49.943  -0.089  1.00  0.230          C  
ATOM   3629  H   LEU A 251       7.772  46.358   3.248  1.00  0.140          H  
ATOM   3630  HA  LEU A 251       7.369  45.744   0.481  1.00  0.220          H  
ATOM   3631 1HB  LEU A 251       6.753  47.894   1.489  1.00  0.270          H  
ATOM   3632 2HB  LEU A 251       8.453  48.254   1.772  1.00  0.270          H  
ATOM   3633  HG  LEU A 251       8.842  48.365  -0.700  1.00  0.270          H  
ATOM   3634 1HD1 LEU A 251       6.964  48.346  -2.264  1.00  0.270          H  
ATOM   3635 2HD1 LEU A 251       7.127  46.777  -1.470  1.00  0.270          H  
ATOM   3636 3HD1 LEU A 251       5.851  47.901  -0.950  1.00  0.270          H  
ATOM   3637 1HD2 LEU A 251       7.586  50.469  -1.023  1.00  0.270          H  
ATOM   3638 2HD2 LEU A 251       6.499  50.055   0.305  1.00  0.270          H  
ATOM   3639 3HD2 LEU A 251       8.213  50.351   0.615  1.00  0.270          H  
ATOM   3640  N   ALA A 252      10.494  46.147   1.449  1.00  0.120          N  
ATOM   3641  CA  ALA A 252      11.861  45.877   1.044  1.00  0.120          C  
ATOM   3642  C   ALA A 252      12.050  44.427   0.644  1.00  0.100          C  
ATOM   3643  O   ALA A 252      12.719  44.141  -0.352  1.00  0.110          O  
ATOM   3644  CB  ALA A 252      12.779  46.171   2.176  1.00  0.170          C  
ATOM   3645  H   ALA A 252      10.322  46.479   2.403  1.00  0.140          H  
ATOM   3646  HA  ALA A 252      12.104  46.506   0.190  1.00  0.140          H  
ATOM   3647 1HB  ALA A 252      13.782  45.966   1.904  1.00  0.200          H  
ATOM   3648 2HB  ALA A 252      12.666  47.206   2.436  1.00  0.200          H  
ATOM   3649 3HB  ALA A 252      12.502  45.540   3.015  1.00  0.200          H  
ATOM   3650  N   ILE A 253      11.421  43.512   1.390  1.00  0.090          N  
ATOM   3651  CA  ILE A 253      11.534  42.097   1.093  1.00  0.090          C  
ATOM   3652  C   ILE A 253      10.867  41.864  -0.242  1.00  0.100          C  
ATOM   3653  O   ILE A 253      11.420  41.142  -1.071  1.00  0.110          O  
ATOM   3654  CB  ILE A 253      10.886  41.229   2.184  1.00  0.130          C  
ATOM   3655  CG1 ILE A 253      11.708  41.376   3.488  1.00  0.130          C  
ATOM   3656  CG2 ILE A 253      10.905  39.717   1.714  1.00  0.130          C  
ATOM   3657  CD1 ILE A 253      10.993  40.876   4.720  1.00  0.130          C  
ATOM   3658  H   ILE A 253      10.899  43.812   2.218  1.00  0.110          H  
ATOM   3659  HA  ILE A 253      12.583  41.832   1.011  1.00  0.110          H  
ATOM   3660  HB  ILE A 253       9.864  41.566   2.376  1.00  0.150          H  
ATOM   3661 1HG1 ILE A 253      12.629  40.813   3.379  1.00  0.150          H  
ATOM   3662 2HG1 ILE A 253      11.965  42.415   3.635  1.00  0.150          H  
ATOM   3663 1HG2 ILE A 253      10.463  39.085   2.474  1.00  0.150          H  
ATOM   3664 2HG2 ILE A 253      10.341  39.598   0.794  1.00  0.150          H  
ATOM   3665 3HG2 ILE A 253      11.937  39.404   1.537  1.00  0.150          H  
ATOM   3666 1HD1 ILE A 253      11.630  41.008   5.586  1.00  0.150          H  
ATOM   3667 2HD1 ILE A 253      10.074  41.450   4.860  1.00  0.150          H  
ATOM   3668 3HD1 ILE A 253      10.749  39.840   4.609  1.00  0.150          H  
ATOM   3669  N   LYS A 254       9.670  42.436  -0.445  1.00  0.110          N  
ATOM   3670  CA  LYS A 254       8.966  42.302  -1.705  1.00  0.130          C  
ATOM   3671  C   LYS A 254       9.810  42.812  -2.870  1.00  0.130          C  
ATOM   3672  O   LYS A 254       9.855  42.158  -3.908  1.00  0.160          O  
ATOM   3673  CB  LYS A 254       7.631  43.049  -1.673  1.00  0.170          C  
ATOM   3674  CG  LYS A 254       6.785  42.911  -2.935  1.00  0.170          C  
ATOM   3675  CD  LYS A 254       5.448  43.629  -2.773  1.00  0.170          C  
ATOM   3676  CE  LYS A 254       4.604  43.530  -4.036  1.00  0.170          C  
ATOM   3677  NZ  LYS A 254       3.288  44.219  -3.884  1.00  0.170          N  
ATOM   3678  H   LYS A 254       9.227  42.976   0.307  1.00  0.130          H  
ATOM   3679  HA  LYS A 254       8.765  41.246  -1.875  1.00  0.160          H  
ATOM   3680 1HB  LYS A 254       7.041  42.715  -0.825  1.00  0.210          H  
ATOM   3681 2HB  LYS A 254       7.821  44.107  -1.523  1.00  0.210          H  
ATOM   3682 1HG  LYS A 254       7.320  43.340  -3.788  1.00  0.210          H  
ATOM   3683 2HG  LYS A 254       6.610  41.853  -3.136  1.00  0.210          H  
ATOM   3684 1HD  LYS A 254       4.900  43.192  -1.937  1.00  0.210          H  
ATOM   3685 2HD  LYS A 254       5.634  44.681  -2.552  1.00  0.210          H  
ATOM   3686 1HE  LYS A 254       5.149  43.986  -4.863  1.00  0.210          H  
ATOM   3687 2HE  LYS A 254       4.429  42.480  -4.266  1.00  0.210          H  
ATOM   3688 1HZ  LYS A 254       2.760  44.131  -4.741  1.00  0.210          H  
ATOM   3689 2HZ  LYS A 254       2.770  43.796  -3.126  1.00  0.210          H  
ATOM   3690 3HZ  LYS A 254       3.438  45.197  -3.682  1.00  0.210          H  
ATOM   3691  N   TRP A 255      10.476  43.972  -2.716  1.00  0.120          N  
ATOM   3692  CA  TRP A 255      11.307  44.523  -3.790  1.00  0.140          C  
ATOM   3693  C   TRP A 255      12.426  43.538  -4.131  1.00  0.140          C  
ATOM   3694  O   TRP A 255      12.685  43.272  -5.311  1.00  0.150          O  
ATOM   3695  CB  TRP A 255      11.944  45.865  -3.386  1.00  0.190          C  
ATOM   3696  CG  TRP A 255      12.669  46.601  -4.545  1.00  0.190          C  
ATOM   3697  CD1 TRP A 255      12.131  47.579  -5.334  1.00  0.190          C  
ATOM   3698  CD2 TRP A 255      14.014  46.394  -5.061  1.00  0.190          C  
ATOM   3699  NE1 TRP A 255      13.053  47.992  -6.268  1.00  0.190          N  
ATOM   3700  CE2 TRP A 255      14.190  47.284  -6.118  1.00  0.190          C  
ATOM   3701  CE3 TRP A 255      15.055  45.554  -4.723  1.00  0.190          C  
ATOM   3702  CZ2 TRP A 255      15.363  47.343  -6.832  1.00  0.190          C  
ATOM   3703  CZ3 TRP A 255      16.209  45.626  -5.424  1.00  0.190          C  
ATOM   3704  CH2 TRP A 255      16.369  46.492  -6.455  1.00  0.190          C  
ATOM   3705  H   TRP A 255      10.352  44.504  -1.849  1.00  0.140          H  
ATOM   3706  HA  TRP A 255      10.687  44.672  -4.674  1.00  0.170          H  
ATOM   3707 1HB  TRP A 255      11.170  46.523  -2.986  1.00  0.230          H  
ATOM   3708 2HB  TRP A 255      12.659  45.694  -2.581  1.00  0.230          H  
ATOM   3709  HD1 TRP A 255      11.126  47.980  -5.234  1.00  0.230          H  
ATOM   3710  HE1 TRP A 255      12.944  48.720  -6.993  1.00  0.230          H  
ATOM   3711  HE3 TRP A 255      14.957  44.859  -3.907  1.00  0.230          H  
ATOM   3712  HZ2 TRP A 255      15.500  48.037  -7.666  1.00  0.230          H  
ATOM   3713  HZ3 TRP A 255      16.997  44.972  -5.126  1.00  0.230          H  
ATOM   3714  HH2 TRP A 255      17.308  46.519  -6.994  1.00  0.230          H  
ATOM   3715  N   ILE A 256      13.105  43.010  -3.099  1.00  0.140          N  
ATOM   3716  CA  ILE A 256      14.208  42.076  -3.306  1.00  0.160          C  
ATOM   3717  C   ILE A 256      13.692  40.814  -3.980  1.00  0.170          C  
ATOM   3718  O   ILE A 256      14.331  40.299  -4.897  1.00  0.190          O  
ATOM   3719  CB  ILE A 256      14.948  41.746  -1.983  1.00  0.220          C  
ATOM   3720  CG1 ILE A 256      15.677  43.033  -1.477  1.00  0.220          C  
ATOM   3721  CG2 ILE A 256      15.979  40.594  -2.228  1.00  0.220          C  
ATOM   3722  CD1 ILE A 256      16.209  42.983  -0.043  1.00  0.220          C  
ATOM   3723  H   ILE A 256      12.856  43.292  -2.143  1.00  0.170          H  
ATOM   3724  HA  ILE A 256      14.930  42.536  -3.978  1.00  0.190          H  
ATOM   3725  HB  ILE A 256      14.221  41.447  -1.221  1.00  0.260          H  
ATOM   3726 1HG1 ILE A 256      16.506  43.224  -2.138  1.00  0.260          H  
ATOM   3727 2HG1 ILE A 256      14.983  43.867  -1.543  1.00  0.260          H  
ATOM   3728 1HG2 ILE A 256      16.505  40.357  -1.312  1.00  0.260          H  
ATOM   3729 2HG2 ILE A 256      15.466  39.700  -2.574  1.00  0.260          H  
ATOM   3730 3HG2 ILE A 256      16.700  40.906  -2.986  1.00  0.260          H  
ATOM   3731 1HD1 ILE A 256      16.696  43.927   0.197  1.00  0.260          H  
ATOM   3732 2HD1 ILE A 256      15.378  42.820   0.646  1.00  0.260          H  
ATOM   3733 3HD1 ILE A 256      16.927  42.183   0.065  1.00  0.260          H  
ATOM   3734  N   LYS A 257      12.562  40.289  -3.501  1.00  0.170          N  
ATOM   3735  CA  LYS A 257      11.954  39.111  -4.082  1.00  0.190          C  
ATOM   3736  C   LYS A 257      11.617  39.327  -5.548  1.00  0.200          C  
ATOM   3737  O   LYS A 257      12.059  38.561  -6.406  1.00  0.290          O  
ATOM   3738  CB  LYS A 257      10.682  38.744  -3.302  1.00  0.260          C  
ATOM   3739  CG  LYS A 257       9.942  37.521  -3.817  1.00  0.260          C  
ATOM   3740  CD  LYS A 257       8.779  37.103  -2.897  1.00  0.260          C  
ATOM   3741  CE  LYS A 257       8.232  35.739  -3.338  1.00  0.260          C  
ATOM   3742  NZ  LYS A 257       7.535  35.804  -4.668  1.00  0.260          N  
ATOM   3743  H   LYS A 257      12.104  40.731  -2.703  1.00  0.200          H  
ATOM   3744  HA  LYS A 257      12.667  38.296  -4.022  1.00  0.230          H  
ATOM   3745 1HB  LYS A 257      10.929  38.590  -2.255  1.00  0.310          H  
ATOM   3746 2HB  LYS A 257       9.992  39.581  -3.340  1.00  0.310          H  
ATOM   3747 1HG  LYS A 257       9.528  37.762  -4.793  1.00  0.310          H  
ATOM   3748 2HG  LYS A 257      10.622  36.699  -3.948  1.00  0.310          H  
ATOM   3749 1HD  LYS A 257       9.134  37.024  -1.864  1.00  0.310          H  
ATOM   3750 2HD  LYS A 257       7.985  37.848  -2.937  1.00  0.310          H  
ATOM   3751 1HE  LYS A 257       9.071  35.046  -3.423  1.00  0.310          H  
ATOM   3752 2HE  LYS A 257       7.540  35.357  -2.586  1.00  0.310          H  
ATOM   3753 1HZ  LYS A 257       7.225  34.854  -4.947  1.00  0.310          H  
ATOM   3754 2HZ  LYS A 257       6.746  36.418  -4.622  1.00  0.310          H  
ATOM   3755 3HZ  LYS A 257       8.176  36.134  -5.365  1.00  0.310          H  
ATOM   3756  N   GLU A 258      10.887  40.406  -5.848  1.00  0.140          N  
ATOM   3757  CA  GLU A 258      10.459  40.719  -7.203  1.00  0.180          C  
ATOM   3758  C   GLU A 258      11.624  40.794  -8.148  1.00  0.170          C  
ATOM   3759  O   GLU A 258      11.578  40.220  -9.235  1.00  0.230          O  
ATOM   3760  CB  GLU A 258       9.728  42.066  -7.257  1.00  0.240          C  
ATOM   3761  CG  GLU A 258       9.197  42.455  -8.655  1.00  0.240          C  
ATOM   3762  CD  GLU A 258       8.494  43.790  -8.676  1.00  0.240          C  
ATOM   3763  OE1 GLU A 258       9.102  44.760  -8.268  1.00  0.240          O  
ATOM   3764  OE2 GLU A 258       7.360  43.839  -9.077  1.00  0.240          O  
ATOM   3765  H   GLU A 258      10.583  41.019  -5.094  1.00  0.170          H  
ATOM   3766  HA  GLU A 258       9.786  39.933  -7.543  1.00  0.220          H  
ATOM   3767 1HB  GLU A 258       8.888  42.055  -6.561  1.00  0.280          H  
ATOM   3768 2HB  GLU A 258      10.409  42.855  -6.925  1.00  0.280          H  
ATOM   3769 1HG  GLU A 258      10.040  42.510  -9.348  1.00  0.280          H  
ATOM   3770 2HG  GLU A 258       8.523  41.680  -9.009  1.00  0.280          H  
ATOM   3771  N   ASN A 259      12.702  41.431  -7.707  1.00  0.150          N  
ATOM   3772  CA  ASN A 259      13.867  41.613  -8.531  1.00  0.160          C  
ATOM   3773  C   ASN A 259      14.930  40.556  -8.376  1.00  0.150          C  
ATOM   3774  O   ASN A 259      16.003  40.684  -8.964  1.00  0.200          O  
ATOM   3775  CB  ASN A 259      14.452  42.982  -8.285  1.00  0.220          C  
ATOM   3776  CG  ASN A 259      13.629  44.010  -8.909  1.00  0.220          C  
ATOM   3777  OD1 ASN A 259      13.654  44.119 -10.147  1.00  0.220          O  
ATOM   3778  ND2 ASN A 259      12.896  44.747  -8.143  1.00  0.220          N  
ATOM   3779  H   ASN A 259      12.677  41.880  -6.783  1.00  0.180          H  
ATOM   3780  HA  ASN A 259      13.541  41.578  -9.567  1.00  0.190          H  
ATOM   3781 1HB  ASN A 259      14.495  43.167  -7.207  1.00  0.260          H  
ATOM   3782 2HB  ASN A 259      15.464  43.045  -8.664  1.00  0.260          H  
ATOM   3783 1HD2 ASN A 259      12.301  45.459  -8.545  1.00  0.260          H  
ATOM   3784 2HD2 ASN A 259      12.897  44.587  -7.143  1.00  0.260          H  
ATOM   3785  N   ALA A 260      14.665  39.463  -7.672  1.00  0.130          N  
ATOM   3786  CA  ALA A 260      15.738  38.500  -7.547  1.00  0.140          C  
ATOM   3787  C   ALA A 260      16.157  38.056  -8.929  1.00  0.150          C  
ATOM   3788  O   ALA A 260      17.349  37.938  -9.207  1.00  0.170          O  
ATOM   3789  CB  ALA A 260      15.309  37.311  -6.730  1.00  0.190          C  
ATOM   3790  H   ALA A 260      13.760  39.309  -7.210  1.00  0.160          H  
ATOM   3791  HA  ALA A 260      16.581  38.986  -7.061  1.00  0.170          H  
ATOM   3792 1HB  ALA A 260      16.117  36.595  -6.642  1.00  0.230          H  
ATOM   3793 2HB  ALA A 260      14.999  37.639  -5.736  1.00  0.230          H  
ATOM   3794 3HB  ALA A 260      14.488  36.867  -7.241  1.00  0.230          H  
ATOM   3795  N   ALA A 261      15.184  37.898  -9.830  1.00  0.170          N  
ATOM   3796  CA  ALA A 261      15.476  37.481 -11.191  1.00  0.210          C  
ATOM   3797  C   ALA A 261      16.352  38.515 -11.902  1.00  0.210          C  
ATOM   3798  O   ALA A 261      17.249  38.168 -12.674  1.00  0.230          O  
ATOM   3799  CB  ALA A 261      14.187  37.264 -11.947  1.00  0.280          C  
ATOM   3800  H   ALA A 261      14.229  38.074  -9.549  1.00  0.200          H  
ATOM   3801  HA  ALA A 261      16.026  36.541 -11.146  1.00  0.250          H  
ATOM   3802 1HB  ALA A 261      14.421  36.922 -12.947  1.00  0.330          H  
ATOM   3803 2HB  ALA A 261      13.596  36.513 -11.440  1.00  0.330          H  
ATOM   3804 3HB  ALA A 261      13.627  38.194 -11.993  1.00  0.330          H  
ATOM   3805  N   ALA A 262      16.101  39.798 -11.614  1.00  0.220          N  
ATOM   3806  CA  ALA A 262      16.803  40.930 -12.217  1.00  0.270          C  
ATOM   3807  C   ALA A 262      18.280  40.844 -11.919  1.00  0.240          C  
ATOM   3808  O   ALA A 262      19.132  41.174 -12.746  1.00  0.300          O  
ATOM   3809  CB  ALA A 262      16.259  42.239 -11.685  1.00  0.360          C  
ATOM   3810  H   ALA A 262      15.389  40.007 -10.927  1.00  0.260          H  
ATOM   3811  HA  ALA A 262      16.657  40.895 -13.292  1.00  0.320          H  
ATOM   3812 1HB  ALA A 262      16.785  43.040 -12.146  1.00  0.430          H  
ATOM   3813 2HB  ALA A 262      15.196  42.315 -11.897  1.00  0.430          H  
ATOM   3814 3HB  ALA A 262      16.417  42.297 -10.631  1.00  0.430          H  
ATOM   3815  N   PHE A 263      18.568  40.357 -10.720  1.00  0.200          N  
ATOM   3816  CA  PHE A 263      19.905  40.210 -10.193  1.00  0.200          C  
ATOM   3817  C   PHE A 263      20.579  38.871 -10.474  1.00  0.180          C  
ATOM   3818  O   PHE A 263      21.684  38.635  -9.980  1.00  0.210          O  
ATOM   3819  CB  PHE A 263      19.857  40.365  -8.687  1.00  0.280          C  
ATOM   3820  CG  PHE A 263      19.649  41.759  -8.137  1.00  0.280          C  
ATOM   3821  CD1 PHE A 263      18.460  42.105  -7.589  1.00  0.280          C  
ATOM   3822  CD2 PHE A 263      20.666  42.705  -8.140  1.00  0.280          C  
ATOM   3823  CE1 PHE A 263      18.262  43.320  -7.075  1.00  0.280          C  
ATOM   3824  CE2 PHE A 263      20.483  43.940  -7.596  1.00  0.280          C  
ATOM   3825  CZ  PHE A 263      19.280  44.256  -7.067  1.00  0.280          C  
ATOM   3826  H   PHE A 263      17.782  40.142 -10.093  1.00  0.240          H  
ATOM   3827  HA  PHE A 263      20.520  40.996 -10.621  1.00  0.240          H  
ATOM   3828 1HB  PHE A 263      19.014  39.764  -8.341  1.00  0.340          H  
ATOM   3829 2HB  PHE A 263      20.706  39.928  -8.259  1.00  0.340          H  
ATOM   3830  HD1 PHE A 263      17.662  41.385  -7.560  1.00  0.340          H  
ATOM   3831  HD2 PHE A 263      21.633  42.454  -8.578  1.00  0.340          H  
ATOM   3832  HE1 PHE A 263      17.293  43.530  -6.663  1.00  0.340          H  
ATOM   3833  HE2 PHE A 263      21.296  44.666  -7.595  1.00  0.340          H  
ATOM   3834  HZ  PHE A 263      19.129  45.238  -6.638  1.00  0.340          H  
ATOM   3835  N   GLY A 264      19.945  37.985 -11.248  1.00  0.180          N  
ATOM   3836  CA  GLY A 264      20.544  36.677 -11.487  1.00  0.190          C  
ATOM   3837  C   GLY A 264      20.370  35.753 -10.279  1.00  0.230          C  
ATOM   3838  O   GLY A 264      21.208  34.880 -10.018  1.00  0.410          O  
ATOM   3839  H   GLY A 264      19.041  38.215 -11.676  1.00  0.220          H  
ATOM   3840 1HA  GLY A 264      20.076  36.229 -12.361  1.00  0.230          H  
ATOM   3841 2HA  GLY A 264      21.601  36.798 -11.711  1.00  0.230          H  
ATOM   3842  N   ALA A 265      19.295  35.972  -9.532  1.00  0.240          N  
ATOM   3843  CA  ALA A 265      18.958  35.233  -8.341  1.00  0.260          C  
ATOM   3844  C   ALA A 265      17.562  34.633  -8.481  1.00  0.230          C  
ATOM   3845  O   ALA A 265      16.848  34.918  -9.440  1.00  0.250          O  
ATOM   3846  CB  ALA A 265      19.086  36.143  -7.141  1.00  0.360          C  
ATOM   3847  H   ALA A 265      18.635  36.708  -9.783  1.00  0.290          H  
ATOM   3848  HA  ALA A 265      19.648  34.417  -8.232  1.00  0.310          H  
ATOM   3849 1HB  ALA A 265      18.857  35.611  -6.239  1.00  0.430          H  
ATOM   3850 2HB  ALA A 265      20.110  36.505  -7.100  1.00  0.430          H  
ATOM   3851 3HB  ALA A 265      18.416  36.975  -7.235  1.00  0.430          H  
ATOM   3852  N   ASP A 266      17.268  33.679  -7.606  1.00  0.280          N  
ATOM   3853  CA  ASP A 266      16.014  32.925  -7.545  1.00  0.290          C  
ATOM   3854  C   ASP A 266      14.903  33.570  -6.685  1.00  0.260          C  
ATOM   3855  O   ASP A 266      15.035  33.572  -5.455  1.00  0.280          O  
ATOM   3856  CB  ASP A 266      16.266  31.533  -6.984  1.00  0.400          C  
ATOM   3857  CG  ASP A 266      15.002  30.682  -6.973  1.00  0.400          C  
ATOM   3858  OD1 ASP A 266      13.954  31.188  -7.339  1.00  0.400          O  
ATOM   3859  OD2 ASP A 266      15.083  29.546  -6.596  1.00  0.400          O  
ATOM   3860  H   ASP A 266      17.983  33.495  -6.906  1.00  0.340          H  
ATOM   3861  HA  ASP A 266      15.686  32.772  -8.567  1.00  0.350          H  
ATOM   3862 1HB  ASP A 266      17.016  31.037  -7.601  1.00  0.480          H  
ATOM   3863 2HB  ASP A 266      16.673  31.614  -5.977  1.00  0.480          H  
ATOM   3864  N   PRO A 267      13.808  34.101  -7.274  1.00  0.260          N  
ATOM   3865  CA  PRO A 267      12.686  34.766  -6.625  1.00  0.290          C  
ATOM   3866  C   PRO A 267      11.961  33.915  -5.592  1.00  0.270          C  
ATOM   3867  O   PRO A 267      11.213  34.473  -4.793  1.00  0.360          O  
ATOM   3868  CB  PRO A 267      11.736  35.049  -7.790  1.00  0.430          C  
ATOM   3869  CG  PRO A 267      12.599  35.075  -8.997  1.00  0.430          C  
ATOM   3870  CD  PRO A 267      13.663  34.060  -8.736  1.00  0.430          C  
ATOM   3871  HA  PRO A 267      13.019  35.699  -6.152  1.00  0.350          H  
ATOM   3872 1HB  PRO A 267      10.956  34.273  -7.830  1.00  0.520          H  
ATOM   3873 2HB  PRO A 267      11.225  36.013  -7.619  1.00  0.520          H  
ATOM   3874 1HG  PRO A 267      12.010  34.848  -9.895  1.00  0.520          H  
ATOM   3875 2HG  PRO A 267      13.005  36.077  -9.129  1.00  0.520          H  
ATOM   3876 1HD  PRO A 267      13.345  33.062  -9.041  1.00  0.520          H  
ATOM   3877 2HD  PRO A 267      14.550  34.410  -9.257  1.00  0.520          H  
ATOM   3878  N   GLU A 268      12.110  32.574  -5.626  1.00  0.240          N  
ATOM   3879  CA  GLU A 268      11.376  31.787  -4.646  1.00  0.230          C  
ATOM   3880  C   GLU A 268      12.279  30.880  -3.803  1.00  0.220          C  
ATOM   3881  O   GLU A 268      11.856  29.807  -3.366  1.00  0.240          O  
ATOM   3882  CB  GLU A 268      10.345  30.896  -5.369  1.00  0.330          C  
ATOM   3883  CG  GLU A 268       9.244  31.617  -6.207  1.00  0.330          C  
ATOM   3884  CD  GLU A 268       8.213  32.393  -5.393  1.00  0.330          C  
ATOM   3885  OE1 GLU A 268       8.036  32.082  -4.249  1.00  0.330          O  
ATOM   3886  OE2 GLU A 268       7.583  33.290  -5.939  1.00  0.330          O  
ATOM   3887  H   GLU A 268      12.737  32.091  -6.292  1.00  0.290          H  
ATOM   3888  HA  GLU A 268      10.852  32.461  -3.969  1.00  0.280          H  
ATOM   3889 1HB  GLU A 268      10.878  30.225  -6.046  1.00  0.390          H  
ATOM   3890 2HB  GLU A 268       9.832  30.272  -4.637  1.00  0.390          H  
ATOM   3891 1HG  GLU A 268       9.730  32.308  -6.891  1.00  0.390          H  
ATOM   3892 2HG  GLU A 268       8.728  30.872  -6.808  1.00  0.390          H  
ATOM   3893  N   THR A 269      13.453  31.391  -3.443  1.00  0.200          N  
ATOM   3894  CA  THR A 269      14.360  30.744  -2.490  1.00  0.200          C  
ATOM   3895  C   THR A 269      14.816  31.797  -1.501  1.00  0.200          C  
ATOM   3896  O   THR A 269      15.972  32.224  -1.533  1.00  0.410          O  
ATOM   3897  CB  THR A 269      15.580  29.999  -3.116  1.00  0.280          C  
ATOM   3898  OG1 THR A 269      15.135  28.985  -4.026  1.00  0.280          O  
ATOM   3899  CG2 THR A 269      16.423  29.295  -2.003  1.00  0.280          C  
ATOM   3900  H   THR A 269      13.757  32.257  -3.904  1.00  0.240          H  
ATOM   3901  HA  THR A 269      13.798  29.997  -1.932  1.00  0.240          H  
ATOM   3902  HB  THR A 269      16.203  30.712  -3.653  1.00  0.340          H  
ATOM   3903  HG1 THR A 269      14.866  29.372  -4.884  1.00  0.340          H  
ATOM   3904 1HG2 THR A 269      17.258  28.779  -2.468  1.00  0.340          H  
ATOM   3905 2HG2 THR A 269      16.811  30.003  -1.280  1.00  0.340          H  
ATOM   3906 3HG2 THR A 269      15.796  28.572  -1.485  1.00  0.340          H  
ATOM   3907  N   ILE A 270      13.872  32.303  -0.696  1.00  0.200          N  
ATOM   3908  CA  ILE A 270      14.169  33.406   0.212  1.00  0.150          C  
ATOM   3909  C   ILE A 270      14.106  33.046   1.681  1.00  0.140          C  
ATOM   3910  O   ILE A 270      13.101  32.526   2.170  1.00  0.210          O  
ATOM   3911  CB  ILE A 270      13.240  34.613  -0.029  1.00  0.230          C  
ATOM   3912  CG1 ILE A 270      13.453  35.099  -1.458  1.00  0.230          C  
ATOM   3913  CG2 ILE A 270      13.553  35.766   1.025  1.00  0.230          C  
ATOM   3914  CD1 ILE A 270      12.487  36.053  -1.943  1.00  0.230          C  
ATOM   3915  H   ILE A 270      12.942  31.905  -0.716  1.00  0.240          H  
ATOM   3916  HA  ILE A 270      15.172  33.739  -0.004  1.00  0.180          H  
ATOM   3917  HB  ILE A 270      12.196  34.303   0.067  1.00  0.280          H  
ATOM   3918 1HG1 ILE A 270      14.399  35.565  -1.514  1.00  0.280          H  
ATOM   3919 2HG1 ILE A 270      13.435  34.249  -2.133  1.00  0.280          H  
ATOM   3920 1HG2 ILE A 270      12.906  36.618   0.855  1.00  0.280          H  
ATOM   3921 2HG2 ILE A 270      13.385  35.416   2.044  1.00  0.280          H  
ATOM   3922 3HG2 ILE A 270      14.596  36.078   0.922  1.00  0.280          H  
ATOM   3923 1HD1 ILE A 270      12.758  36.304  -2.961  1.00  0.280          H  
ATOM   3924 2HD1 ILE A 270      11.495  35.598  -1.929  1.00  0.280          H  
ATOM   3925 3HD1 ILE A 270      12.487  36.947  -1.336  1.00  0.280          H  
ATOM   3926  N   THR A 271      15.193  33.368   2.362  1.00  0.110          N  
ATOM   3927  CA  THR A 271      15.353  33.197   3.795  1.00  0.100          C  
ATOM   3928  C   THR A 271      15.580  34.553   4.447  1.00  0.100          C  
ATOM   3929  O   THR A 271      16.347  35.372   3.939  1.00  0.110          O  
ATOM   3930  CB  THR A 271      16.526  32.239   4.139  1.00  0.140          C  
ATOM   3931  OG1 THR A 271      16.249  30.917   3.630  1.00  0.140          O  
ATOM   3932  CG2 THR A 271      16.733  32.139   5.672  1.00  0.140          C  
ATOM   3933  H   THR A 271      15.974  33.752   1.821  1.00  0.130          H  
ATOM   3934  HA  THR A 271      14.436  32.776   4.202  1.00  0.120          H  
ATOM   3935  HB  THR A 271      17.425  32.617   3.676  1.00  0.170          H  
ATOM   3936  HG1 THR A 271      16.753  30.647   2.807  1.00  0.170          H  
ATOM   3937 1HG2 THR A 271      17.555  31.471   5.893  1.00  0.170          H  
ATOM   3938 2HG2 THR A 271      16.958  33.111   6.098  1.00  0.170          H  
ATOM   3939 3HG2 THR A 271      15.842  31.758   6.111  1.00  0.170          H  
ATOM   3940  N   LEU A 272      14.899  34.816   5.548  1.00  0.100          N  
ATOM   3941  CA  LEU A 272      15.149  36.070   6.260  1.00  0.110          C  
ATOM   3942  C   LEU A 272      15.949  35.778   7.501  1.00  0.110          C  
ATOM   3943  O   LEU A 272      15.769  34.718   8.096  1.00  0.120          O  
ATOM   3944  CB  LEU A 272      13.859  36.747   6.702  1.00  0.150          C  
ATOM   3945  CG  LEU A 272      12.850  37.100   5.663  1.00  0.150          C  
ATOM   3946  CD1 LEU A 272      11.610  37.627   6.402  1.00  0.150          C  
ATOM   3947  CD2 LEU A 272      13.404  38.101   4.681  1.00  0.150          C  
ATOM   3948  H   LEU A 272      14.250  34.101   5.905  1.00  0.120          H  
ATOM   3949  HA  LEU A 272      15.733  36.742   5.638  1.00  0.130          H  
ATOM   3950 1HB  LEU A 272      13.377  36.101   7.408  1.00  0.180          H  
ATOM   3951 2HB  LEU A 272      14.129  37.675   7.207  1.00  0.180          H  
ATOM   3952  HG  LEU A 272      12.602  36.244   5.117  1.00  0.180          H  
ATOM   3953 1HD1 LEU A 272      10.835  37.866   5.687  1.00  0.180          H  
ATOM   3954 2HD1 LEU A 272      11.239  36.857   7.085  1.00  0.180          H  
ATOM   3955 3HD1 LEU A 272      11.869  38.517   6.970  1.00  0.180          H  
ATOM   3956 1HD2 LEU A 272      12.653  38.332   3.936  1.00  0.180          H  
ATOM   3957 2HD2 LEU A 272      13.699  39.017   5.200  1.00  0.180          H  
ATOM   3958 3HD2 LEU A 272      14.259  37.664   4.188  1.00  0.180          H  
ATOM   3959  N   PHE A 273      16.748  36.729   7.954  1.00  0.120          N  
ATOM   3960  CA  PHE A 273      17.424  36.521   9.224  1.00  0.100          C  
ATOM   3961  C   PHE A 273      17.552  37.833   9.968  1.00  0.080          C  
ATOM   3962  O   PHE A 273      17.606  38.887   9.346  1.00  0.100          O  
ATOM   3963  CB  PHE A 273      18.786  35.798   9.035  1.00  0.150          C  
ATOM   3964  CG  PHE A 273      19.985  36.406   8.328  1.00  0.150          C  
ATOM   3965  CD1 PHE A 273      21.251  36.195   8.898  1.00  0.150          C  
ATOM   3966  CD2 PHE A 273      19.923  37.133   7.170  1.00  0.150          C  
ATOM   3967  CE1 PHE A 273      22.404  36.696   8.318  1.00  0.150          C  
ATOM   3968  CE2 PHE A 273      21.084  37.645   6.592  1.00  0.150          C  
ATOM   3969  CZ  PHE A 273      22.315  37.424   7.163  1.00  0.150          C  
ATOM   3970  H   PHE A 273      16.877  37.585   7.404  1.00  0.140          H  
ATOM   3971  HA  PHE A 273      16.811  35.862   9.834  1.00  0.120          H  
ATOM   3972 1HB  PHE A 273      19.142  35.566  10.029  1.00  0.180          H  
ATOM   3973 2HB  PHE A 273      18.577  34.862   8.535  1.00  0.180          H  
ATOM   3974  HD1 PHE A 273      21.318  35.622   9.815  1.00  0.180          H  
ATOM   3975  HD2 PHE A 273      18.972  37.303   6.698  1.00  0.180          H  
ATOM   3976  HE1 PHE A 273      23.379  36.519   8.781  1.00  0.180          H  
ATOM   3977  HE2 PHE A 273      21.014  38.221   5.665  1.00  0.180          H  
ATOM   3978  HZ  PHE A 273      23.215  37.822   6.697  1.00  0.180          H  
ATOM   3979  N   GLY A 274      17.647  37.756  11.288  1.00  0.150          N  
ATOM   3980  CA  GLY A 274      17.799  38.959  12.108  1.00  0.120          C  
ATOM   3981  C   GLY A 274      17.984  38.638  13.587  1.00  0.120          C  
ATOM   3982  O   GLY A 274      17.845  37.476  14.004  1.00  0.180          O  
ATOM   3983  H   GLY A 274      17.531  36.835  11.723  1.00  0.180          H  
ATOM   3984 1HA  GLY A 274      18.611  39.573  11.747  1.00  0.140          H  
ATOM   3985 2HA  GLY A 274      16.902  39.567  11.992  1.00  0.140          H  
ATOM   3986  N   GLU A 275      18.266  39.676  14.381  1.00  0.090          N  
ATOM   3987  CA  GLU A 275      18.496  39.487  15.814  1.00  0.100          C  
ATOM   3988  C   GLU A 275      17.760  40.516  16.658  1.00  0.100          C  
ATOM   3989  O   GLU A 275      17.613  41.673  16.251  1.00  0.150          O  
ATOM   3990  CB  GLU A 275      19.995  39.589  16.143  1.00  0.140          C  
ATOM   3991  CG  GLU A 275      20.623  40.994  15.892  1.00  0.140          C  
ATOM   3992  CD  GLU A 275      22.082  41.076  16.263  1.00  0.140          C  
ATOM   3993  OE1 GLU A 275      22.515  40.221  16.992  1.00  0.140          O  
ATOM   3994  OE2 GLU A 275      22.759  41.993  15.823  1.00  0.140          O  
ATOM   3995  H   GLU A 275      18.332  40.601  13.967  1.00  0.110          H  
ATOM   3996  HA  GLU A 275      18.133  38.503  16.091  1.00  0.120          H  
ATOM   3997 1HB  GLU A 275      20.158  39.308  17.181  1.00  0.160          H  
ATOM   3998 2HB  GLU A 275      20.542  38.873  15.531  1.00  0.160          H  
ATOM   3999 1HG  GLU A 275      20.491  41.265  14.860  1.00  0.160          H  
ATOM   4000 2HG  GLU A 275      20.096  41.727  16.492  1.00  0.160          H  
ATOM   4001  N   SER A 276      17.375  40.117  17.867  1.00  0.090          N  
ATOM   4002  CA  SER A 276      16.636  40.985  18.780  1.00  0.110          C  
ATOM   4003  C   SER A 276      15.342  41.359  18.122  1.00  0.100          C  
ATOM   4004  O   SER A 276      14.563  40.502  17.694  1.00  0.130          O  
ATOM   4005  CB  SER A 276      17.404  42.250  19.143  1.00  0.150          C  
ATOM   4006  OG  SER A 276      16.731  42.949  20.132  1.00  0.150          O  
ATOM   4007  H   SER A 276      17.568  39.144  18.125  1.00  0.110          H  
ATOM   4008  HA  SER A 276      16.431  40.436  19.692  1.00  0.130          H  
ATOM   4009 1HB  SER A 276      18.339  41.991  19.502  1.00  0.180          H  
ATOM   4010 2HB  SER A 276      17.581  42.886  18.294  1.00  0.180          H  
ATOM   4011  HG  SER A 276      17.386  43.523  20.543  1.00  0.180          H  
ATOM   4012  N   ALA A 277      15.169  42.646  17.941  1.00  0.110          N  
ATOM   4013  CA  ALA A 277      14.024  43.221  17.279  1.00  0.110          C  
ATOM   4014  C   ALA A 277      13.913  42.635  15.858  1.00  0.100          C  
ATOM   4015  O   ALA A 277      12.810  42.467  15.313  1.00  0.100          O  
ATOM   4016  CB  ALA A 277      14.193  44.726  17.258  1.00  0.150          C  
ATOM   4017  H   ALA A 277      15.857  43.255  18.354  1.00  0.130          H  
ATOM   4018  HA  ALA A 277      13.120  42.951  17.826  1.00  0.130          H  
ATOM   4019 1HB  ALA A 277      13.392  45.172  16.775  1.00  0.180          H  
ATOM   4020 2HB  ALA A 277      14.254  45.091  18.275  1.00  0.180          H  
ATOM   4021 3HB  ALA A 277      15.080  44.994  16.729  1.00  0.180          H  
ATOM   4022  N   GLY A 278      15.066  42.304  15.257  1.00  0.090          N  
ATOM   4023  CA  GLY A 278      15.123  41.750  13.927  1.00  0.090          C  
ATOM   4024  C   GLY A 278      14.677  40.289  13.929  1.00  0.100          C  
ATOM   4025  O   GLY A 278      14.294  39.761  12.889  1.00  0.110          O  
ATOM   4026  H   GLY A 278      15.953  42.426  15.743  1.00  0.110          H  
ATOM   4027 1HA  GLY A 278      14.504  42.342  13.261  1.00  0.110          H  
ATOM   4028 2HA  GLY A 278      16.145  41.823  13.561  1.00  0.110          H  
ATOM   4029  N   GLY A 279      14.728  39.628  15.092  1.00  0.100          N  
ATOM   4030  CA  GLY A 279      14.357  38.229  15.244  1.00  0.100          C  
ATOM   4031  C   GLY A 279      12.848  38.194  15.301  1.00  0.110          C  
ATOM   4032  O   GLY A 279      12.189  37.363  14.661  1.00  0.140          O  
ATOM   4033  H   GLY A 279      14.996  40.116  15.940  1.00  0.120          H  
ATOM   4034 1HA  GLY A 279      14.735  37.636  14.409  1.00  0.120          H  
ATOM   4035 2HA  GLY A 279      14.784  37.840  16.169  1.00  0.120          H  
ATOM   4036  N   GLY A 280      12.304  39.149  16.067  1.00  0.100          N  
ATOM   4037  CA  GLY A 280      10.871  39.314  16.199  1.00  0.110          C  
ATOM   4038  C   GLY A 280      10.302  39.618  14.820  1.00  0.100          C  
ATOM   4039  O   GLY A 280       9.266  39.074  14.443  1.00  0.110          O  
ATOM   4040  H   GLY A 280      12.941  39.765  16.580  1.00  0.120          H  
ATOM   4041 1HA  GLY A 280      10.426  38.408  16.603  1.00  0.130          H  
ATOM   4042 2HA  GLY A 280      10.655  40.134  16.886  1.00  0.130          H  
ATOM   4043  N   SER A 281      11.018  40.452  14.052  1.00  0.100          N  
ATOM   4044  CA  SER A 281      10.612  40.826  12.709  1.00  0.100          C  
ATOM   4045  C   SER A 281      10.598  39.618  11.769  1.00  0.100          C  
ATOM   4046  O   SER A 281       9.606  39.387  11.072  1.00  0.140          O  
ATOM   4047  CB  SER A 281      11.548  41.882  12.185  1.00  0.140          C  
ATOM   4048  OG  SER A 281      11.446  43.087  12.936  1.00  0.140          O  
ATOM   4049  H   SER A 281      11.851  40.888  14.450  1.00  0.120          H  
ATOM   4050  HA  SER A 281       9.606  41.242  12.755  1.00  0.120          H  
ATOM   4051 1HB  SER A 281      12.558  41.513  12.213  1.00  0.170          H  
ATOM   4052 2HB  SER A 281      11.308  42.061  11.159  1.00  0.170          H  
ATOM   4053  HG  SER A 281      11.976  42.938  13.755  1.00  0.170          H  
ATOM   4054  N   VAL A 282      11.625  38.754  11.820  1.00  0.090          N  
ATOM   4055  CA  VAL A 282      11.612  37.569  10.958  1.00  0.090          C  
ATOM   4056  C   VAL A 282      10.376  36.740  11.251  1.00  0.100          C  
ATOM   4057  O   VAL A 282       9.697  36.295  10.318  1.00  0.100          O  
ATOM   4058  CB  VAL A 282      12.878  36.702  11.157  1.00  0.130          C  
ATOM   4059  CG1 VAL A 282      12.740  35.331  10.450  1.00  0.130          C  
ATOM   4060  CG2 VAL A 282      14.076  37.400  10.570  1.00  0.130          C  
ATOM   4061  H   VAL A 282      12.446  38.973  12.395  1.00  0.110          H  
ATOM   4062  HA  VAL A 282      11.576  37.898   9.920  1.00  0.110          H  
ATOM   4063  HB  VAL A 282      13.036  36.545  12.215  1.00  0.150          H  
ATOM   4064 1HG1 VAL A 282      13.655  34.764  10.613  1.00  0.150          H  
ATOM   4065 2HG1 VAL A 282      11.902  34.768  10.854  1.00  0.150          H  
ATOM   4066 3HG1 VAL A 282      12.589  35.477   9.395  1.00  0.150          H  
ATOM   4067 1HG2 VAL A 282      14.934  36.777  10.741  1.00  0.150          H  
ATOM   4068 2HG2 VAL A 282      13.933  37.546   9.514  1.00  0.150          H  
ATOM   4069 3HG2 VAL A 282      14.229  38.351  11.030  1.00  0.150          H  
ATOM   4070  N   SER A 283      10.074  36.544  12.535  1.00  0.110          N  
ATOM   4071  CA  SER A 283       8.875  35.817  12.904  1.00  0.120          C  
ATOM   4072  C   SER A 283       7.606  36.485  12.394  1.00  0.120          C  
ATOM   4073  O   SER A 283       6.769  35.819  11.784  1.00  0.140          O  
ATOM   4074  CB  SER A 283       8.781  35.675  14.376  1.00  0.160          C  
ATOM   4075  OG  SER A 283       7.587  35.061  14.709  1.00  0.160          O  
ATOM   4076  H   SER A 283      10.697  36.910  13.265  1.00  0.130          H  
ATOM   4077  HA  SER A 283       8.936  34.823  12.468  1.00  0.140          H  
ATOM   4078 1HB  SER A 283       9.609  35.088  14.743  1.00  0.200          H  
ATOM   4079 2HB  SER A 283       8.854  36.635  14.818  1.00  0.200          H  
ATOM   4080  HG  SER A 283       7.616  34.965  15.655  1.00  0.200          H  
ATOM   4081  N   VAL A 284       7.467  37.811  12.562  1.00  0.120          N  
ATOM   4082  CA  VAL A 284       6.249  38.473  12.098  1.00  0.120          C  
ATOM   4083  C   VAL A 284       6.093  38.244  10.611  1.00  0.130          C  
ATOM   4084  O   VAL A 284       4.992  37.955  10.139  1.00  0.130          O  
ATOM   4085  CB  VAL A 284       6.220  40.003  12.367  1.00  0.170          C  
ATOM   4086  CG1 VAL A 284       4.995  40.654  11.648  1.00  0.170          C  
ATOM   4087  CG2 VAL A 284       6.110  40.272  13.853  1.00  0.170          C  
ATOM   4088  H   VAL A 284       8.189  38.328  13.074  1.00  0.140          H  
ATOM   4089  HA  VAL A 284       5.402  38.037  12.617  1.00  0.140          H  
ATOM   4090  HB  VAL A 284       7.136  40.453  11.973  1.00  0.200          H  
ATOM   4091 1HG1 VAL A 284       4.989  41.707  11.846  1.00  0.200          H  
ATOM   4092 2HG1 VAL A 284       5.046  40.503  10.569  1.00  0.200          H  
ATOM   4093 3HG1 VAL A 284       4.074  40.214  12.032  1.00  0.200          H  
ATOM   4094 1HG2 VAL A 284       6.098  41.346  14.033  1.00  0.200          H  
ATOM   4095 2HG2 VAL A 284       5.196  39.827  14.244  1.00  0.200          H  
ATOM   4096 3HG2 VAL A 284       6.958  39.839  14.340  1.00  0.200          H  
ATOM   4097  N   HIS A 285       7.176  38.354   9.850  1.00  0.130          N  
ATOM   4098  CA  HIS A 285       7.039  38.153   8.424  1.00  0.130          C  
ATOM   4099  C   HIS A 285       6.569  36.730   8.107  1.00  0.140          C  
ATOM   4100  O   HIS A 285       5.656  36.554   7.294  1.00  0.190          O  
ATOM   4101  CB  HIS A 285       8.348  38.478   7.704  1.00  0.180          C  
ATOM   4102  CG  HIS A 285       8.619  39.930   7.749  1.00  0.180          C  
ATOM   4103  ND1 HIS A 285       7.782  40.859   7.172  1.00  0.180          N  
ATOM   4104  CD2 HIS A 285       9.602  40.630   8.334  1.00  0.180          C  
ATOM   4105  CE1 HIS A 285       8.237  42.060   7.427  1.00  0.180          C  
ATOM   4106  NE2 HIS A 285       9.332  41.940   8.129  1.00  0.180          N  
ATOM   4107  H   HIS A 285       8.074  38.623  10.264  1.00  0.160          H  
ATOM   4108  HA  HIS A 285       6.296  38.846   8.057  1.00  0.160          H  
ATOM   4109 1HB  HIS A 285       9.172  37.954   8.196  1.00  0.220          H  
ATOM   4110 2HB  HIS A 285       8.301  38.151   6.669  1.00  0.220          H  
ATOM   4111  HD2 HIS A 285      10.442  40.227   8.890  1.00  0.220          H  
ATOM   4112  HE1 HIS A 285       7.781  42.998   7.124  1.00  0.220          H  
ATOM   4113  HE2 HIS A 285       9.899  42.714   8.492  1.00  0.220          H  
ATOM   4114  N   LEU A 286       7.104  35.722   8.817  1.00  0.130          N  
ATOM   4115  CA  LEU A 286       6.677  34.334   8.610  1.00  0.140          C  
ATOM   4116  C   LEU A 286       5.191  34.076   8.967  1.00  0.140          C  
ATOM   4117  O   LEU A 286       4.537  33.284   8.281  1.00  0.150          O  
ATOM   4118  CB  LEU A 286       7.539  33.365   9.468  1.00  0.190          C  
ATOM   4119  CG  LEU A 286       9.068  33.175   9.094  1.00  0.190          C  
ATOM   4120  CD1 LEU A 286       9.774  32.339  10.207  1.00  0.190          C  
ATOM   4121  CD2 LEU A 286       9.200  32.474   7.754  1.00  0.190          C  
ATOM   4122  H   LEU A 286       7.880  35.924   9.463  1.00  0.160          H  
ATOM   4123  HA  LEU A 286       6.803  34.100   7.555  1.00  0.170          H  
ATOM   4124 1HB  LEU A 286       7.501  33.713  10.496  1.00  0.230          H  
ATOM   4125 2HB  LEU A 286       7.071  32.382   9.431  1.00  0.230          H  
ATOM   4126  HG  LEU A 286       9.552  34.147   9.035  1.00  0.230          H  
ATOM   4127 1HD1 LEU A 286      10.832  32.217   9.958  1.00  0.230          H  
ATOM   4128 2HD1 LEU A 286       9.689  32.857  11.161  1.00  0.230          H  
ATOM   4129 3HD1 LEU A 286       9.309  31.359  10.285  1.00  0.230          H  
ATOM   4130 1HD2 LEU A 286      10.249  32.359   7.528  1.00  0.230          H  
ATOM   4131 2HD2 LEU A 286       8.729  31.501   7.797  1.00  0.230          H  
ATOM   4132 3HD2 LEU A 286       8.731  33.063   6.981  1.00  0.230          H  
ATOM   4133  N   ILE A 287       4.674  34.718  10.038  1.00  0.160          N  
ATOM   4134  CA  ILE A 287       3.294  34.465  10.515  1.00  0.160          C  
ATOM   4135  C   ILE A 287       2.170  35.434  10.064  1.00  0.190          C  
ATOM   4136  O   ILE A 287       1.022  35.012   9.923  1.00  0.320          O  
ATOM   4137  CB  ILE A 287       3.267  34.321  12.069  1.00  0.220          C  
ATOM   4138  CG1 ILE A 287       3.632  35.664  12.839  1.00  0.220          C  
ATOM   4139  CG2 ILE A 287       4.267  33.247  12.417  1.00  0.220          C  
ATOM   4140  CD1 ILE A 287       3.439  35.639  14.375  1.00  0.220          C  
ATOM   4141  H   ILE A 287       5.305  35.335  10.560  1.00  0.190          H  
ATOM   4142  HA  ILE A 287       3.014  33.488  10.129  1.00  0.190          H  
ATOM   4143  HB  ILE A 287       2.274  34.012  12.392  1.00  0.270          H  
ATOM   4144 1HG1 ILE A 287       4.636  35.895  12.654  1.00  0.270          H  
ATOM   4145 2HG1 ILE A 287       3.019  36.467  12.466  1.00  0.270          H  
ATOM   4146 1HG2 ILE A 287       4.272  33.082  13.461  1.00  0.270          H  
ATOM   4147 2HG2 ILE A 287       3.988  32.331  11.900  1.00  0.270          H  
ATOM   4148 3HG2 ILE A 287       5.267  33.548  12.103  1.00  0.270          H  
ATOM   4149 1HD1 ILE A 287       3.714  36.611  14.783  1.00  0.270          H  
ATOM   4150 2HD1 ILE A 287       2.399  35.430  14.610  1.00  0.270          H  
ATOM   4151 3HD1 ILE A 287       4.065  34.882  14.825  1.00  0.270          H  
ATOM   4152  N   SER A 288       2.468  36.722   9.905  1.00  0.130          N  
ATOM   4153  CA  SER A 288       1.482  37.756   9.584  1.00  0.140          C  
ATOM   4154  C   SER A 288       0.658  37.478   8.326  1.00  0.160          C  
ATOM   4155  O   SER A 288       1.223  37.235   7.259  1.00  0.170          O  
ATOM   4156  CB  SER A 288       2.188  39.075   9.376  1.00  0.190          C  
ATOM   4157  OG  SER A 288       1.285  40.059   8.955  1.00  0.190          O  
ATOM   4158  H   SER A 288       3.434  37.020  10.030  1.00  0.160          H  
ATOM   4159  HA  SER A 288       0.835  37.835  10.441  1.00  0.170          H  
ATOM   4160 1HB  SER A 288       2.658  39.384  10.298  1.00  0.230          H  
ATOM   4161 2HB  SER A 288       2.973  38.950   8.636  1.00  0.230          H  
ATOM   4162  HG  SER A 288       0.879  40.386   9.789  1.00  0.230          H  
ATOM   4163  N   PRO A 289      -0.675  37.704   8.334  1.00  0.190          N  
ATOM   4164  CA  PRO A 289      -1.578  37.485   7.206  1.00  0.220          C  
ATOM   4165  C   PRO A 289      -1.229  38.333   5.974  1.00  0.210          C  
ATOM   4166  O   PRO A 289      -1.686  38.040   4.871  1.00  0.250          O  
ATOM   4167  CB  PRO A 289      -2.948  37.863   7.787  1.00  0.330          C  
ATOM   4168  CG  PRO A 289      -2.647  38.779   8.955  1.00  0.330          C  
ATOM   4169  CD  PRO A 289      -1.357  38.260   9.537  1.00  0.330          C  
ATOM   4170  HA  PRO A 289      -1.554  36.416   6.945  1.00  0.260          H  
ATOM   4171 1HB  PRO A 289      -3.549  38.368   7.013  1.00  0.400          H  
ATOM   4172 2HB  PRO A 289      -3.498  36.956   8.080  1.00  0.400          H  
ATOM   4173 1HG  PRO A 289      -2.560  39.828   8.613  1.00  0.400          H  
ATOM   4174 2HG  PRO A 289      -3.477  38.759   9.669  1.00  0.400          H  
ATOM   4175 1HD  PRO A 289      -0.834  39.125   9.961  1.00  0.400          H  
ATOM   4176 2HD  PRO A 289      -1.543  37.471  10.281  1.00  0.400          H  
ATOM   4177  N   GLU A 290      -0.446  39.396   6.172  1.00  0.180          N  
ATOM   4178  CA  GLU A 290      -0.042  40.278   5.087  1.00  0.200          C  
ATOM   4179  C   GLU A 290       1.211  39.798   4.344  1.00  0.190          C  
ATOM   4180  O   GLU A 290       1.415  40.167   3.185  1.00  0.260          O  
ATOM   4181  CB  GLU A 290       0.238  41.679   5.630  1.00  0.270          C  
ATOM   4182  CG  GLU A 290      -0.966  42.436   6.188  1.00  0.270          C  
ATOM   4183  CD  GLU A 290      -1.958  42.861   5.142  1.00  0.270          C  
ATOM   4184  OE1 GLU A 290      -1.538  43.313   4.102  1.00  0.270          O  
ATOM   4185  OE2 GLU A 290      -3.135  42.734   5.379  1.00  0.270          O  
ATOM   4186  H   GLU A 290      -0.100  39.605   7.105  1.00  0.220          H  
ATOM   4187  HA  GLU A 290      -0.862  40.336   4.370  1.00  0.240          H  
ATOM   4188 1HB  GLU A 290       0.964  41.585   6.431  1.00  0.330          H  
ATOM   4189 2HB  GLU A 290       0.694  42.289   4.851  1.00  0.330          H  
ATOM   4190 1HG  GLU A 290      -1.471  41.802   6.916  1.00  0.330          H  
ATOM   4191 2HG  GLU A 290      -0.613  43.316   6.706  1.00  0.330          H  
ATOM   4192  N   THR A 291       2.091  39.053   5.027  1.00  0.180          N  
ATOM   4193  CA  THR A 291       3.376  38.648   4.451  1.00  0.180          C  
ATOM   4194  C   THR A 291       3.662  37.149   4.463  1.00  0.160          C  
ATOM   4195  O   THR A 291       4.560  36.683   3.748  1.00  0.160          O  
ATOM   4196  CB  THR A 291       4.522  39.328   5.204  1.00  0.250          C  
ATOM   4197  OG1 THR A 291       4.474  38.910   6.568  1.00  0.250          O  
ATOM   4198  CG2 THR A 291       4.390  40.841   5.134  1.00  0.250          C  
ATOM   4199  H   THR A 291       1.877  38.725   5.967  1.00  0.220          H  
ATOM   4200  HA  THR A 291       3.394  38.972   3.414  1.00  0.220          H  
ATOM   4201  HB  THR A 291       5.474  39.026   4.771  1.00  0.300          H  
ATOM   4202  HG1 THR A 291       4.862  37.995   6.675  1.00  0.300          H  
ATOM   4203 1HG2 THR A 291       5.214  41.291   5.682  1.00  0.300          H  
ATOM   4204 2HG2 THR A 291       4.424  41.155   4.091  1.00  0.300          H  
ATOM   4205 3HG2 THR A 291       3.451  41.154   5.576  1.00  0.300          H  
ATOM   4206  N   GLY A 292       2.946  36.378   5.271  1.00  0.170          N  
ATOM   4207  CA  GLY A 292       3.251  34.968   5.370  1.00  0.170          C  
ATOM   4208  C   GLY A 292       3.067  34.386   3.986  1.00  0.170          C  
ATOM   4209  O   GLY A 292       2.179  34.803   3.244  1.00  0.170          O  
ATOM   4210  H   GLY A 292       2.218  36.765   5.857  1.00  0.200          H  
ATOM   4211 1HA  GLY A 292       4.276  34.827   5.721  1.00  0.200          H  
ATOM   4212 2HA  GLY A 292       2.583  34.491   6.088  1.00  0.200          H  
ATOM   4213  N   GLY A 293       3.913  33.440   3.627  1.00  0.160          N  
ATOM   4214  CA  GLY A 293       3.879  32.819   2.311  1.00  0.150          C  
ATOM   4215  C   GLY A 293       4.895  33.460   1.359  1.00  0.150          C  
ATOM   4216  O   GLY A 293       5.270  32.844   0.361  1.00  0.160          O  
ATOM   4217  H   GLY A 293       4.595  33.124   4.308  1.00  0.190          H  
ATOM   4218 1HA  GLY A 293       4.094  31.757   2.411  1.00  0.180          H  
ATOM   4219 2HA  GLY A 293       2.877  32.907   1.892  1.00  0.180          H  
ATOM   4220  N   MET A 294       5.363  34.690   1.666  1.00  0.140          N  
ATOM   4221  CA  MET A 294       6.403  35.319   0.845  1.00  0.170          C  
ATOM   4222  C   MET A 294       7.678  34.592   1.175  1.00  0.160          C  
ATOM   4223  O   MET A 294       8.538  34.336   0.333  1.00  0.200          O  
ATOM   4224  CB  MET A 294       6.604  36.800   1.183  1.00  0.230          C  
ATOM   4225  CG  MET A 294       5.486  37.752   0.818  1.00  0.230          C  
ATOM   4226  SD  MET A 294       5.773  39.441   1.493  1.00  0.230          S  
ATOM   4227  CE  MET A 294       7.176  40.079   0.579  1.00  0.230          C  
ATOM   4228  H   MET A 294       5.002  35.201   2.481  1.00  0.170          H  
ATOM   4229  HA  MET A 294       6.178  35.186  -0.211  1.00  0.200          H  
ATOM   4230 1HB  MET A 294       6.761  36.897   2.258  1.00  0.270          H  
ATOM   4231 2HB  MET A 294       7.510  37.141   0.694  1.00  0.270          H  
ATOM   4232 1HG  MET A 294       5.397  37.815  -0.264  1.00  0.270          H  
ATOM   4233 2HG  MET A 294       4.543  37.373   1.219  1.00  0.270          H  
ATOM   4234 1HE  MET A 294       7.409  41.084   0.937  1.00  0.270          H  
ATOM   4235 2HE  MET A 294       8.033  39.442   0.733  1.00  0.270          H  
ATOM   4236 3HE  MET A 294       6.936  40.115  -0.483  1.00  0.270          H  
ATOM   4237  N   VAL A 295       7.789  34.322   2.464  1.00  0.140          N  
ATOM   4238  CA  VAL A 295       8.894  33.660   3.090  1.00  0.150          C  
ATOM   4239  C   VAL A 295       8.366  32.538   3.977  1.00  0.150          C  
ATOM   4240  O   VAL A 295       7.464  32.765   4.784  1.00  0.150          O  
ATOM   4241  CB  VAL A 295       9.696  34.674   3.928  1.00  0.210          C  
ATOM   4242  CG1 VAL A 295      10.815  33.972   4.621  1.00  0.210          C  
ATOM   4243  CG2 VAL A 295      10.236  35.801   3.014  1.00  0.210          C  
ATOM   4244  H   VAL A 295       7.008  34.593   3.047  1.00  0.170          H  
ATOM   4245  HA  VAL A 295       9.541  33.234   2.321  1.00  0.180          H  
ATOM   4246  HB  VAL A 295       9.049  35.097   4.698  1.00  0.250          H  
ATOM   4247 1HG1 VAL A 295      11.350  34.637   5.229  1.00  0.250          H  
ATOM   4248 2HG1 VAL A 295      10.422  33.220   5.255  1.00  0.250          H  
ATOM   4249 3HG1 VAL A 295      11.493  33.525   3.894  1.00  0.250          H  
ATOM   4250 1HG2 VAL A 295      10.798  36.511   3.597  1.00  0.250          H  
ATOM   4251 2HG2 VAL A 295      10.879  35.364   2.255  1.00  0.250          H  
ATOM   4252 3HG2 VAL A 295       9.417  36.319   2.534  1.00  0.250          H  
ATOM   4253  N   LYS A 296       8.916  31.341   3.819  1.00  0.150          N  
ATOM   4254  CA  LYS A 296       8.571  30.190   4.649  1.00  0.170          C  
ATOM   4255  C   LYS A 296       9.820  29.650   5.334  1.00  0.150          C  
ATOM   4256  O   LYS A 296       9.895  28.471   5.679  1.00  0.180          O  
ATOM   4257  CB  LYS A 296       7.880  29.098   3.845  1.00  0.230          C  
ATOM   4258  CG  LYS A 296       6.535  29.496   3.273  1.00  0.230          C  
ATOM   4259  CD  LYS A 296       5.853  28.298   2.636  1.00  0.230          C  
ATOM   4260  CE  LYS A 296       4.487  28.654   2.069  1.00  0.230          C  
ATOM   4261  NZ  LYS A 296       3.795  27.459   1.507  1.00  0.230          N  
ATOM   4262  H   LYS A 296       9.611  31.231   3.092  1.00  0.180          H  
ATOM   4263  HA  LYS A 296       7.886  30.518   5.432  1.00  0.200          H  
ATOM   4264 1HB  LYS A 296       8.523  28.796   3.019  1.00  0.280          H  
ATOM   4265 2HB  LYS A 296       7.727  28.220   4.473  1.00  0.280          H  
ATOM   4266 1HG  LYS A 296       5.906  29.882   4.076  1.00  0.280          H  
ATOM   4267 2HG  LYS A 296       6.667  30.282   2.527  1.00  0.280          H  
ATOM   4268 1HD  LYS A 296       6.478  27.903   1.836  1.00  0.280          H  
ATOM   4269 2HD  LYS A 296       5.728  27.512   3.391  1.00  0.280          H  
ATOM   4270 1HE  LYS A 296       3.871  29.073   2.863  1.00  0.280          H  
ATOM   4271 2HE  LYS A 296       4.608  29.398   1.282  1.00  0.280          H  
ATOM   4272 1HZ  LYS A 296       2.891  27.715   1.149  1.00  0.280          H  
ATOM   4273 2HZ  LYS A 296       4.344  27.051   0.770  1.00  0.280          H  
ATOM   4274 3HZ  LYS A 296       3.677  26.769   2.268  1.00  0.280          H  
ATOM   4275  N   ARG A 297      10.841  30.485   5.410  1.00  0.130          N  
ATOM   4276  CA  ARG A 297      12.103  30.115   6.022  1.00  0.120          C  
ATOM   4277  C   ARG A 297      12.788  31.316   6.689  1.00  0.110          C  
ATOM   4278  O   ARG A 297      12.863  32.405   6.107  1.00  0.110          O  
ATOM   4279  CB  ARG A 297      12.986  29.491   4.948  1.00  0.170          C  
ATOM   4280  CG  ARG A 297      14.323  28.941   5.373  1.00  0.170          C  
ATOM   4281  CD  ARG A 297      15.013  28.288   4.219  1.00  0.170          C  
ATOM   4282  NE  ARG A 297      14.423  27.036   3.771  1.00  0.170          N  
ATOM   4283  CZ  ARG A 297      14.642  26.471   2.562  1.00  0.170          C  
ATOM   4284  NH1 ARG A 297      15.434  27.023   1.645  1.00  0.170          N  
ATOM   4285  NH2 ARG A 297      14.039  25.325   2.310  1.00  0.170          N  
ATOM   4286  H   ARG A 297      10.709  31.426   5.072  1.00  0.160          H  
ATOM   4287  HA  ARG A 297      11.901  29.367   6.782  1.00  0.140          H  
ATOM   4288 1HB  ARG A 297      12.443  28.678   4.471  1.00  0.210          H  
ATOM   4289 2HB  ARG A 297      13.187  30.241   4.178  1.00  0.210          H  
ATOM   4290 1HG  ARG A 297      14.951  29.747   5.699  1.00  0.210          H  
ATOM   4291 2HG  ARG A 297      14.225  28.235   6.173  1.00  0.210          H  
ATOM   4292 1HD  ARG A 297      14.963  28.961   3.383  1.00  0.210          H  
ATOM   4293 2HD  ARG A 297      16.030  28.109   4.477  1.00  0.210          H  
ATOM   4294  HE  ARG A 297      13.805  26.505   4.403  1.00  0.210          H  
ATOM   4295 1HH1 ARG A 297      15.956  27.903   1.814  1.00  0.210          H  
ATOM   4296 2HH1 ARG A 297      15.574  26.544   0.753  1.00  0.210          H  
ATOM   4297 1HH2 ARG A 297      13.448  24.914   3.053  1.00  0.210          H  
ATOM   4298 2HH2 ARG A 297      14.173  24.853   1.429  1.00  0.210          H  
ATOM   4299  N   GLY A 298      13.334  31.114   7.882  1.00  0.110          N  
ATOM   4300  CA  GLY A 298      14.054  32.226   8.507  1.00  0.100          C  
ATOM   4301  C   GLY A 298      14.859  31.877   9.754  1.00  0.100          C  
ATOM   4302  O   GLY A 298      14.640  30.838  10.393  1.00  0.150          O  
ATOM   4303  H   GLY A 298      13.211  30.201   8.335  1.00  0.130          H  
ATOM   4304 1HA  GLY A 298      14.723  32.651   7.775  1.00  0.120          H  
ATOM   4305 2HA  GLY A 298      13.343  33.012   8.751  1.00  0.120          H  
ATOM   4306  N   ILE A 299      15.775  32.794  10.103  1.00  0.110          N  
ATOM   4307  CA  ILE A 299      16.673  32.619  11.233  1.00  0.110          C  
ATOM   4308  C   ILE A 299      16.428  33.706  12.305  1.00  0.100          C  
ATOM   4309  O   ILE A 299      16.596  34.907  12.053  1.00  0.130          O  
ATOM   4310  CB  ILE A 299      18.135  32.738  10.779  1.00  0.150          C  
ATOM   4311  CG1 ILE A 299      18.438  31.757   9.597  1.00  0.150          C  
ATOM   4312  CG2 ILE A 299      19.053  32.433  11.982  1.00  0.150          C  
ATOM   4313  CD1 ILE A 299      19.795  31.932   8.919  1.00  0.150          C  
ATOM   4314  H   ILE A 299      15.850  33.622   9.514  1.00  0.130          H  
ATOM   4315  HA  ILE A 299      16.503  31.644  11.659  1.00  0.130          H  
ATOM   4316  HB  ILE A 299      18.309  33.677  10.460  1.00  0.180          H  
ATOM   4317 1HG1 ILE A 299      18.370  30.770   9.932  1.00  0.180          H  
ATOM   4318 2HG1 ILE A 299      17.687  31.916   8.833  1.00  0.180          H  
ATOM   4319 1HG2 ILE A 299      20.067  32.519  11.692  1.00  0.180          H  
ATOM   4320 2HG2 ILE A 299      18.862  33.134  12.791  1.00  0.180          H  
ATOM   4321 3HG2 ILE A 299      18.865  31.425  12.333  1.00  0.180          H  
ATOM   4322 1HD1 ILE A 299      19.900  31.221   8.103  1.00  0.180          H  
ATOM   4323 2HD1 ILE A 299      19.892  32.939   8.525  1.00  0.180          H  
ATOM   4324 3HD1 ILE A 299      20.570  31.748   9.628  1.00  0.180          H  
ATOM   4325  N   ILE A 300      16.085  33.271  13.509  1.00  0.080          N  
ATOM   4326  CA  ILE A 300      15.765  34.165  14.624  1.00  0.090          C  
ATOM   4327  C   ILE A 300      16.773  34.113  15.778  1.00  0.090          C  
ATOM   4328  O   ILE A 300      16.843  33.102  16.484  1.00  0.140          O  
ATOM   4329  CB  ILE A 300      14.360  33.763  15.155  1.00  0.120          C  
ATOM   4330  CG1 ILE A 300      13.305  33.958  13.999  1.00  0.120          C  
ATOM   4331  CG2 ILE A 300      13.987  34.531  16.460  1.00  0.120          C  
ATOM   4332  CD1 ILE A 300      11.958  33.339  14.248  1.00  0.120          C  
ATOM   4333  H   ILE A 300      16.035  32.257  13.627  1.00  0.100          H  
ATOM   4334  HA  ILE A 300      15.734  35.188  14.245  1.00  0.110          H  
ATOM   4335  HB  ILE A 300      14.373  32.699  15.379  1.00  0.150          H  
ATOM   4336 1HG1 ILE A 300      13.161  35.021  13.854  1.00  0.150          H  
ATOM   4337 2HG1 ILE A 300      13.692  33.530  13.079  1.00  0.150          H  
ATOM   4338 1HG2 ILE A 300      13.016  34.212  16.826  1.00  0.150          H  
ATOM   4339 2HG2 ILE A 300      14.719  34.338  17.247  1.00  0.150          H  
ATOM   4340 3HG2 ILE A 300      13.954  35.586  16.269  1.00  0.150          H  
ATOM   4341 1HD1 ILE A 300      11.307  33.537  13.395  1.00  0.150          H  
ATOM   4342 2HD1 ILE A 300      12.076  32.264  14.370  1.00  0.150          H  
ATOM   4343 3HD1 ILE A 300      11.513  33.755  15.142  1.00  0.150          H  
ATOM   4344  N   GLN A 301      17.494  35.217  16.043  1.00  0.100          N  
ATOM   4345  CA  GLN A 301      18.428  35.178  17.167  1.00  0.130          C  
ATOM   4346  C   GLN A 301      18.070  36.129  18.319  1.00  0.120          C  
ATOM   4347  O   GLN A 301      17.849  37.327  18.135  1.00  0.130          O  
ATOM   4348  CB  GLN A 301      19.865  35.482  16.718  1.00  0.170          C  
ATOM   4349  CG  GLN A 301      20.910  35.332  17.865  1.00  0.170          C  
ATOM   4350  CD  GLN A 301      22.353  35.475  17.412  1.00  0.170          C  
ATOM   4351  OE1 GLN A 301      23.138  36.297  17.942  1.00  0.170          O  
ATOM   4352  NE2 GLN A 301      22.724  34.651  16.439  1.00  0.170          N  
ATOM   4353  H   GLN A 301      17.454  36.033  15.420  1.00  0.120          H  
ATOM   4354  HA  GLN A 301      18.428  34.172  17.566  1.00  0.160          H  
ATOM   4355 1HB  GLN A 301      20.135  34.838  15.895  1.00  0.200          H  
ATOM   4356 2HB  GLN A 301      19.919  36.503  16.356  1.00  0.200          H  
ATOM   4357 1HG  GLN A 301      20.733  36.104  18.607  1.00  0.200          H  
ATOM   4358 2HG  GLN A 301      20.794  34.343  18.318  1.00  0.200          H  
ATOM   4359 1HE2 GLN A 301      23.672  34.650  16.109  1.00  0.200          H  
ATOM   4360 2HE2 GLN A 301      22.072  33.974  16.070  1.00  0.200          H  
ATOM   4361  N   SER A 302      18.061  35.584  19.521  1.00  0.120          N  
ATOM   4362  CA  SER A 302      17.868  36.320  20.763  1.00  0.120          C  
ATOM   4363  C   SER A 302      16.686  37.275  20.796  1.00  0.120          C  
ATOM   4364  O   SER A 302      16.840  38.485  21.049  1.00  0.140          O  
ATOM   4365  CB  SER A 302      19.126  37.040  21.087  1.00  0.170          C  
ATOM   4366  OG  SER A 302      20.138  36.139  21.241  1.00  0.170          O  
ATOM   4367  H   SER A 302      18.236  34.588  19.569  1.00  0.140          H  
ATOM   4368  HA  SER A 302      17.704  35.579  21.549  1.00  0.140          H  
ATOM   4369 1HB  SER A 302      19.374  37.725  20.289  1.00  0.200          H  
ATOM   4370 2HB  SER A 302      19.001  37.607  22.006  1.00  0.200          H  
ATOM   4371  HG  SER A 302      20.869  36.641  21.601  1.00  0.200          H  
ATOM   4372  N   GLY A 303      15.517  36.743  20.482  1.00  0.150          N  
ATOM   4373  CA  GLY A 303      14.298  37.519  20.456  1.00  0.160          C  
ATOM   4374  C   GLY A 303      13.150  36.728  19.859  1.00  0.280          C  
ATOM   4375  O   GLY A 303      13.322  35.656  19.277  1.00  0.850          O  
ATOM   4376  H   GLY A 303      15.485  35.745  20.283  1.00  0.180          H  
ATOM   4377 1HA  GLY A 303      14.041  37.829  21.469  1.00  0.190          H  
ATOM   4378 2HA  GLY A 303      14.459  38.425  19.870  1.00  0.190          H  
ATOM   4379  N   THR A 304      11.965  37.262  20.048  1.00  0.160          N  
ATOM   4380  CA  THR A 304      10.720  36.691  19.578  1.00  0.170          C  
ATOM   4381  C   THR A 304       9.587  37.665  19.722  1.00  0.140          C  
ATOM   4382  O   THR A 304       9.624  38.552  20.572  1.00  0.160          O  
ATOM   4383  CB  THR A 304      10.321  35.407  20.292  1.00  0.230          C  
ATOM   4384  OG1 THR A 304       9.086  34.968  19.738  1.00  0.230          O  
ATOM   4385  CG2 THR A 304      10.149  35.654  21.718  1.00  0.230          C  
ATOM   4386  H   THR A 304      11.929  38.139  20.548  1.00  0.190          H  
ATOM   4387  HA  THR A 304      10.830  36.460  18.517  1.00  0.200          H  
ATOM   4388  HB  THR A 304      11.077  34.631  20.143  1.00  0.280          H  
ATOM   4389  HG1 THR A 304       9.259  34.558  18.876  1.00  0.280          H  
ATOM   4390 1HG2 THR A 304       9.828  34.764  22.196  1.00  0.280          H  
ATOM   4391 2HG2 THR A 304      11.091  35.985  22.136  1.00  0.280          H  
ATOM   4392 3HG2 THR A 304       9.430  36.381  21.868  1.00  0.280          H  
ATOM   4393  N   VAL A 305       8.547  37.444  18.948  1.00  0.150          N  
ATOM   4394  CA  VAL A 305       7.310  38.215  19.006  1.00  0.150          C  
ATOM   4395  C   VAL A 305       6.607  38.119  20.361  1.00  0.240          C  
ATOM   4396  O   VAL A 305       5.790  38.967  20.699  1.00  0.340          O  
ATOM   4397  CB  VAL A 305       6.372  37.751  17.881  1.00  0.210          C  
ATOM   4398  CG1 VAL A 305       7.020  38.041  16.582  1.00  0.210          C  
ATOM   4399  CG2 VAL A 305       6.060  36.210  18.008  1.00  0.210          C  
ATOM   4400  H   VAL A 305       8.624  36.683  18.294  1.00  0.180          H  
ATOM   4401  HA  VAL A 305       7.557  39.261  18.827  1.00  0.180          H  
ATOM   4402  HB  VAL A 305       5.465  38.321  17.920  1.00  0.250          H  
ATOM   4403 1HG1 VAL A 305       6.370  37.742  15.756  1.00  0.250          H  
ATOM   4404 2HG1 VAL A 305       7.222  39.111  16.524  1.00  0.250          H  
ATOM   4405 3HG1 VAL A 305       7.940  37.514  16.530  1.00  0.250          H  
ATOM   4406 1HG2 VAL A 305       5.402  35.905  17.195  1.00  0.250          H  
ATOM   4407 2HG2 VAL A 305       6.972  35.632  17.952  1.00  0.250          H  
ATOM   4408 3HG2 VAL A 305       5.566  36.004  18.954  1.00  0.250          H  
ATOM   4409  N   ASN A 306       6.935  37.086  21.132  1.00  0.320          N  
ATOM   4410  CA  ASN A 306       6.350  36.891  22.453  1.00  0.460          C  
ATOM   4411  C   ASN A 306       7.210  37.471  23.597  1.00  0.350          C  
ATOM   4412  O   ASN A 306       6.893  37.266  24.771  1.00  0.400          O  
ATOM   4413  CB  ASN A 306       6.173  35.408  22.699  1.00  0.590          C  
ATOM   4414  CG  ASN A 306       5.215  34.785  21.774  1.00  0.590          C  
ATOM   4415  OD1 ASN A 306       4.188  35.351  21.407  1.00  0.590          O  
ATOM   4416  ND2 ASN A 306       5.547  33.599  21.358  1.00  0.590          N  
ATOM   4417  H   ASN A 306       7.616  36.419  20.765  1.00  0.380          H  
ATOM   4418  HA  ASN A 306       5.381  37.391  22.478  1.00  0.550          H  
ATOM   4419 1HB  ASN A 306       7.138  34.904  22.602  1.00  0.710          H  
ATOM   4420 2HB  ASN A 306       5.822  35.249  23.718  1.00  0.710          H  
ATOM   4421 1HD2 ASN A 306       4.958  33.120  20.711  1.00  0.710          H  
ATOM   4422 2HD2 ASN A 306       6.403  33.183  21.668  1.00  0.710          H  
ATOM   4423  N   ALA A 307       8.308  38.163  23.274  1.00  0.230          N  
ATOM   4424  CA  ALA A 307       9.202  38.705  24.295  1.00  0.190          C  
ATOM   4425  C   ALA A 307       8.595  39.953  24.945  1.00  0.200          C  
ATOM   4426  O   ALA A 307       7.895  40.711  24.268  1.00  0.210          O  
ATOM   4427  CB  ALA A 307      10.563  39.039  23.697  1.00  0.280          C  
ATOM   4428  H   ALA A 307       8.547  38.316  22.289  1.00  0.280          H  
ATOM   4429  HA  ALA A 307       9.331  37.929  25.031  1.00  0.230          H  
ATOM   4430 1HB  ALA A 307      11.238  39.396  24.453  1.00  0.340          H  
ATOM   4431 2HB  ALA A 307      10.991  38.155  23.241  1.00  0.340          H  
ATOM   4432 3HB  ALA A 307      10.446  39.790  22.960  1.00  0.340          H  
ATOM   4433  N   PRO A 308       8.957  40.288  26.207  1.00  0.200          N  
ATOM   4434  CA  PRO A 308       8.491  41.450  26.961  1.00  0.200          C  
ATOM   4435  C   PRO A 308       8.726  42.798  26.277  1.00  0.190          C  
ATOM   4436  O   PRO A 308       8.131  43.795  26.681  1.00  0.200          O  
ATOM   4437  CB  PRO A 308       9.310  41.373  28.255  1.00  0.300          C  
ATOM   4438  CG  PRO A 308       9.663  39.914  28.418  1.00  0.300          C  
ATOM   4439  CD  PRO A 308       9.864  39.395  27.013  1.00  0.300          C  
ATOM   4440  HA  PRO A 308       7.419  41.320  27.175  1.00  0.240          H  
ATOM   4441 1HB  PRO A 308      10.167  42.034  28.175  1.00  0.360          H  
ATOM   4442 2HB  PRO A 308       8.709  41.749  29.097  1.00  0.360          H  
ATOM   4443 1HG  PRO A 308      10.563  39.795  29.052  1.00  0.360          H  
ATOM   4444 2HG  PRO A 308       8.849  39.393  28.947  1.00  0.360          H  
ATOM   4445 1HD  PRO A 308      10.914  39.491  26.707  1.00  0.360          H  
ATOM   4446 2HD  PRO A 308       9.524  38.355  27.042  1.00  0.360          H  
ATOM   4447  N   TRP A 309       9.624  42.862  25.298  1.00  0.180          N  
ATOM   4448  CA  TRP A 309       9.883  44.114  24.609  1.00  0.170          C  
ATOM   4449  C   TRP A 309       9.786  43.950  23.095  1.00  0.170          C  
ATOM   4450  O   TRP A 309      10.333  44.767  22.356  1.00  0.170          O  
ATOM   4451  CB  TRP A 309      11.329  44.495  24.960  1.00  0.240          C  
ATOM   4452  CG  TRP A 309      12.176  43.273  24.704  1.00  0.240          C  
ATOM   4453  CD1 TRP A 309      12.428  42.330  25.625  1.00  0.240          C  
ATOM   4454  CD2 TRP A 309      12.815  42.805  23.487  1.00  0.240          C  
ATOM   4455  NE1 TRP A 309      13.123  41.310  25.078  1.00  0.240          N  
ATOM   4456  CE2 TRP A 309      13.362  41.574  23.784  1.00  0.240          C  
ATOM   4457  CE3 TRP A 309      12.942  43.311  22.180  1.00  0.240          C  
ATOM   4458  CZ2 TRP A 309      14.004  40.822  22.847  1.00  0.240          C  
ATOM   4459  CZ3 TRP A 309      13.591  42.552  21.248  1.00  0.240          C  
ATOM   4460  CH2 TRP A 309      14.103  41.332  21.577  1.00  0.240          C  
ATOM   4461  H   TRP A 309      10.122  42.042  24.982  1.00  0.220          H  
ATOM   4462  HA  TRP A 309       9.174  44.870  24.942  1.00  0.200          H  
ATOM   4463 1HB  TRP A 309      11.675  45.330  24.350  1.00  0.290          H  
ATOM   4464 2HB  TRP A 309      11.406  44.783  26.011  1.00  0.290          H  
ATOM   4465  HD1 TRP A 309      12.083  42.381  26.630  1.00  0.290          H  
ATOM   4466  HE1 TRP A 309      13.432  40.431  25.531  1.00  0.290          H  
ATOM   4467  HE3 TRP A 309      12.535  44.273  21.904  1.00  0.290          H  
ATOM   4468  HZ2 TRP A 309      14.419  39.846  23.093  1.00  0.290          H  
ATOM   4469  HZ3 TRP A 309      13.675  42.948  20.246  1.00  0.290          H  
ATOM   4470  HH2 TRP A 309      14.597  40.751  20.830  1.00  0.290          H  
ATOM   4471  N   SER A 310       8.937  43.032  22.633  1.00  0.160          N  
ATOM   4472  CA  SER A 310       8.763  42.827  21.192  1.00  0.160          C  
ATOM   4473  C   SER A 310       7.405  43.185  20.656  1.00  0.180          C  
ATOM   4474  O   SER A 310       7.129  42.986  19.472  1.00  0.200          O  
ATOM   4475  CB  SER A 310       9.027  41.407  20.786  1.00  0.220          C  
ATOM   4476  OG  SER A 310      10.350  41.036  20.964  1.00  0.220          O  
ATOM   4477  H   SER A 310       8.494  42.380  23.287  1.00  0.190          H  
ATOM   4478  HA  SER A 310       9.492  43.449  20.685  1.00  0.190          H  
ATOM   4479 1HB  SER A 310       8.386  40.748  21.377  1.00  0.270          H  
ATOM   4480 2HB  SER A 310       8.756  41.268  19.746  1.00  0.270          H  
ATOM   4481  HG  SER A 310      10.362  40.103  20.709  1.00  0.270          H  
ATOM   4482  N   TYR A 311       6.519  43.661  21.503  1.00  0.180          N  
ATOM   4483  CA  TYR A 311       5.223  44.006  20.992  1.00  0.190          C  
ATOM   4484  C   TYR A 311       4.526  44.985  21.899  1.00  0.180          C  
ATOM   4485  O   TYR A 311       4.844  45.106  23.087  1.00  0.210          O  
ATOM   4486  CB  TYR A 311       4.339  42.764  20.839  1.00  0.260          C  
ATOM   4487  CG  TYR A 311       3.987  42.150  22.157  1.00  0.260          C  
ATOM   4488  CD1 TYR A 311       2.805  42.527  22.792  1.00  0.260          C  
ATOM   4489  CD2 TYR A 311       4.845  41.237  22.751  1.00  0.260          C  
ATOM   4490  CE1 TYR A 311       2.494  42.001  24.003  1.00  0.260          C  
ATOM   4491  CE2 TYR A 311       4.530  40.701  23.969  1.00  0.260          C  
ATOM   4492  CZ  TYR A 311       3.364  41.079  24.599  1.00  0.260          C  
ATOM   4493  OH  TYR A 311       3.024  40.525  25.818  1.00  0.260          O  
ATOM   4494  H   TYR A 311       6.731  43.791  22.480  1.00  0.220          H  
ATOM   4495  HA  TYR A 311       5.361  44.473  20.027  1.00  0.230          H  
ATOM   4496 1HB  TYR A 311       3.415  43.034  20.322  1.00  0.310          H  
ATOM   4497 2HB  TYR A 311       4.846  42.012  20.235  1.00  0.310          H  
ATOM   4498  HD1 TYR A 311       2.132  43.245  22.324  1.00  0.310          H  
ATOM   4499  HD2 TYR A 311       5.772  40.945  22.255  1.00  0.310          H  
ATOM   4500  HE1 TYR A 311       1.570  42.290  24.503  1.00  0.310          H  
ATOM   4501  HE2 TYR A 311       5.206  39.978  24.434  1.00  0.310          H  
ATOM   4502  HH  TYR A 311       3.748  39.968  26.127  1.00  0.310          H  
ATOM   4503  N   MET A 312       3.521  45.621  21.346  1.00  0.180          N  
ATOM   4504  CA  MET A 312       2.625  46.472  22.094  1.00  0.210          C  
ATOM   4505  C   MET A 312       1.195  46.171  21.737  1.00  0.180          C  
ATOM   4506  O   MET A 312       0.883  45.771  20.612  1.00  0.240          O  
ATOM   4507  CB  MET A 312       2.907  47.940  21.815  1.00  0.280          C  
ATOM   4508  CG  MET A 312       4.213  48.415  22.305  1.00  0.280          C  
ATOM   4509  SD  MET A 312       4.523  50.100  21.915  1.00  0.280          S  
ATOM   4510  CE  MET A 312       6.125  50.244  22.617  1.00  0.280          C  
ATOM   4511  H   MET A 312       3.396  45.497  20.338  1.00  0.220          H  
ATOM   4512  HA  MET A 312       2.753  46.272  23.157  1.00  0.250          H  
ATOM   4513 1HB  MET A 312       2.877  48.112  20.738  1.00  0.340          H  
ATOM   4514 2HB  MET A 312       2.125  48.550  22.265  1.00  0.340          H  
ATOM   4515 1HG  MET A 312       4.262  48.296  23.364  1.00  0.340          H  
ATOM   4516 2HG  MET A 312       4.971  47.826  21.892  1.00  0.340          H  
ATOM   4517 1HE  MET A 312       6.476  51.247  22.468  1.00  0.340          H  
ATOM   4518 2HE  MET A 312       6.079  50.032  23.680  1.00  0.340          H  
ATOM   4519 3HE  MET A 312       6.803  49.537  22.140  1.00  0.340          H  
ATOM   4520  N   THR A 313       0.325  46.368  22.697  1.00  0.200          N  
ATOM   4521  CA  THR A 313      -1.086  46.290  22.455  1.00  0.230          C  
ATOM   4522  C   THR A 313      -1.460  47.646  21.903  1.00  0.220          C  
ATOM   4523  O   THR A 313      -0.652  48.584  21.988  1.00  0.300          O  
ATOM   4524  CB  THR A 313      -1.837  45.973  23.754  1.00  0.310          C  
ATOM   4525  OG1 THR A 313      -1.640  47.052  24.710  1.00  0.310          O  
ATOM   4526  CG2 THR A 313      -1.283  44.659  24.335  1.00  0.310          C  
ATOM   4527  H   THR A 313       0.635  46.631  23.622  1.00  0.240          H  
ATOM   4528  HA  THR A 313      -1.299  45.525  21.709  1.00  0.280          H  
ATOM   4529  HB  THR A 313      -2.904  45.869  23.550  1.00  0.370          H  
ATOM   4530  HG1 THR A 313      -2.257  46.915  25.451  1.00  0.370          H  
ATOM   4531 1HG2 THR A 313      -1.810  44.420  25.259  1.00  0.370          H  
ATOM   4532 2HG2 THR A 313      -1.433  43.857  23.613  1.00  0.370          H  
ATOM   4533 3HG2 THR A 313      -0.220  44.760  24.543  1.00  0.370          H  
ATOM   4534  N   GLY A 314      -2.661  47.783  21.356  1.00  0.230          N  
ATOM   4535  CA  GLY A 314      -3.063  49.082  20.838  1.00  0.250          C  
ATOM   4536  C   GLY A 314      -3.048  50.157  21.924  1.00  0.180          C  
ATOM   4537  O   GLY A 314      -2.683  51.309  21.661  1.00  0.170          O  
ATOM   4538  H   GLY A 314      -3.292  46.995  21.300  1.00  0.280          H  
ATOM   4539 1HA  GLY A 314      -2.385  49.361  20.031  1.00  0.300          H  
ATOM   4540 2HA  GLY A 314      -4.061  49.005  20.406  1.00  0.300          H  
ATOM   4541  N   GLU A 315      -3.414  49.773  23.152  1.00  0.200          N  
ATOM   4542  CA  GLU A 315      -3.470  50.701  24.268  1.00  0.210          C  
ATOM   4543  C   GLU A 315      -2.083  51.178  24.689  1.00  0.200          C  
ATOM   4544  O   GLU A 315      -1.873  52.378  24.880  1.00  0.250          O  
ATOM   4545  CB  GLU A 315      -4.181  50.034  25.443  1.00  0.290          C  
ATOM   4546  CG  GLU A 315      -5.665  49.730  25.177  1.00  0.290          C  
ATOM   4547  CD  GLU A 315      -5.854  48.497  24.316  1.00  0.290          C  
ATOM   4548  OE1 GLU A 315      -4.884  47.786  24.132  1.00  0.290          O  
ATOM   4549  OE2 GLU A 315      -6.936  48.272  23.841  1.00  0.290          O  
ATOM   4550  H   GLU A 315      -3.714  48.805  23.301  1.00  0.240          H  
ATOM   4551  HA  GLU A 315      -4.057  51.563  23.963  1.00  0.250          H  
ATOM   4552 1HB  GLU A 315      -3.676  49.101  25.692  1.00  0.350          H  
ATOM   4553 2HB  GLU A 315      -4.122  50.681  26.318  1.00  0.350          H  
ATOM   4554 1HG  GLU A 315      -6.175  49.580  26.128  1.00  0.350          H  
ATOM   4555 2HG  GLU A 315      -6.117  50.587  24.681  1.00  0.350          H  
ATOM   4556  N   ARG A 316      -1.117  50.266  24.810  1.00  0.210          N  
ATOM   4557  CA  ARG A 316       0.213  50.725  25.189  1.00  0.220          C  
ATOM   4558  C   ARG A 316       0.791  51.636  24.122  1.00  0.200          C  
ATOM   4559  O   ARG A 316       1.363  52.689  24.430  1.00  0.200          O  
ATOM   4560  CB  ARG A 316       1.184  49.576  25.429  1.00  0.300          C  
ATOM   4561  CG  ARG A 316       2.606  50.046  25.818  1.00  0.300          C  
ATOM   4562  CD  ARG A 316       3.518  48.941  26.198  1.00  0.300          C  
ATOM   4563  NE  ARG A 316       4.897  49.434  26.370  1.00  0.300          N  
ATOM   4564  CZ  ARG A 316       6.015  48.669  26.420  1.00  0.300          C  
ATOM   4565  NH1 ARG A 316       5.934  47.361  26.305  1.00  0.300          N  
ATOM   4566  NH2 ARG A 316       7.206  49.237  26.582  1.00  0.300          N  
ATOM   4567  H   ARG A 316      -1.327  49.276  24.663  1.00  0.250          H  
ATOM   4568  HA  ARG A 316       0.129  51.295  26.113  1.00  0.260          H  
ATOM   4569 1HB  ARG A 316       0.805  48.931  26.217  1.00  0.360          H  
ATOM   4570 2HB  ARG A 316       1.266  48.976  24.522  1.00  0.360          H  
ATOM   4571 1HG  ARG A 316       3.055  50.537  24.962  1.00  0.360          H  
ATOM   4572 2HG  ARG A 316       2.548  50.752  26.647  1.00  0.360          H  
ATOM   4573 1HD  ARG A 316       3.187  48.518  27.147  1.00  0.360          H  
ATOM   4574 2HD  ARG A 316       3.502  48.175  25.439  1.00  0.360          H  
ATOM   4575  HE  ARG A 316       5.017  50.433  26.467  1.00  0.360          H  
ATOM   4576 1HH1 ARG A 316       5.042  46.912  26.176  1.00  0.360          H  
ATOM   4577 2HH1 ARG A 316       6.773  46.796  26.342  1.00  0.360          H  
ATOM   4578 1HH2 ARG A 316       7.294  50.244  26.677  1.00  0.360          H  
ATOM   4579 2HH2 ARG A 316       8.038  48.663  26.612  1.00  0.360          H  
ATOM   4580  N   ALA A 317       0.665  51.221  22.859  1.00  0.180          N  
ATOM   4581  CA  ALA A 317       1.231  51.986  21.776  1.00  0.170          C  
ATOM   4582  C   ALA A 317       0.632  53.388  21.674  1.00  0.170          C  
ATOM   4583  O   ALA A 317       1.384  54.345  21.450  1.00  0.170          O  
ATOM   4584  CB  ALA A 317       1.041  51.224  20.492  1.00  0.240          C  
ATOM   4585  H   ALA A 317       0.176  50.345  22.644  1.00  0.220          H  
ATOM   4586  HA  ALA A 317       2.295  52.100  21.964  1.00  0.200          H  
ATOM   4587 1HB  ALA A 317       1.497  51.761  19.670  1.00  0.290          H  
ATOM   4588 2HB  ALA A 317       1.506  50.251  20.581  1.00  0.290          H  
ATOM   4589 3HB  ALA A 317      -0.017  51.096  20.312  1.00  0.290          H  
ATOM   4590  N   VAL A 318      -0.685  53.543  21.889  1.00  0.170          N  
ATOM   4591  CA  VAL A 318      -1.261  54.877  21.800  1.00  0.170          C  
ATOM   4592  C   VAL A 318      -0.871  55.744  22.981  1.00  0.170          C  
ATOM   4593  O   VAL A 318      -0.658  56.943  22.801  1.00  0.170          O  
ATOM   4594  CB  VAL A 318      -2.793  54.847  21.592  1.00  0.240          C  
ATOM   4595  CG1 VAL A 318      -3.542  54.432  22.835  1.00  0.240          C  
ATOM   4596  CG2 VAL A 318      -3.272  56.220  21.127  1.00  0.240          C  
ATOM   4597  H   VAL A 318      -1.293  52.730  22.028  1.00  0.200          H  
ATOM   4598  HA  VAL A 318      -0.849  55.346  20.920  1.00  0.200          H  
ATOM   4599  HB  VAL A 318      -2.990  54.118  20.835  1.00  0.290          H  
ATOM   4600 1HG1 VAL A 318      -4.605  54.387  22.618  1.00  0.290          H  
ATOM   4601 2HG1 VAL A 318      -3.199  53.468  23.125  1.00  0.290          H  
ATOM   4602 3HG1 VAL A 318      -3.383  55.137  23.648  1.00  0.290          H  
ATOM   4603 1HG2 VAL A 318      -4.335  56.192  20.926  1.00  0.290          H  
ATOM   4604 2HG2 VAL A 318      -3.074  56.962  21.884  1.00  0.290          H  
ATOM   4605 3HG2 VAL A 318      -2.746  56.478  20.240  1.00  0.290          H  
ATOM   4606  N   GLU A 319      -0.763  55.188  24.192  1.00  0.180          N  
ATOM   4607  CA  GLU A 319      -0.373  56.061  25.288  1.00  0.190          C  
ATOM   4608  C   GLU A 319       1.039  56.605  25.056  1.00  0.190          C  
ATOM   4609  O   GLU A 319       1.302  57.791  25.307  1.00  0.190          O  
ATOM   4610  CB  GLU A 319      -0.475  55.334  26.630  1.00  0.260          C  
ATOM   4611  CG  GLU A 319      -1.921  55.042  27.078  1.00  0.260          C  
ATOM   4612  CD  GLU A 319      -2.732  56.301  27.253  1.00  0.260          C  
ATOM   4613  OE1 GLU A 319      -2.212  57.246  27.787  1.00  0.260          O  
ATOM   4614  OE2 GLU A 319      -3.882  56.327  26.843  1.00  0.260          O  
ATOM   4615  H   GLU A 319      -1.000  54.200  24.354  1.00  0.220          H  
ATOM   4616  HA  GLU A 319      -1.055  56.907  25.314  1.00  0.230          H  
ATOM   4617 1HB  GLU A 319       0.047  54.375  26.555  1.00  0.310          H  
ATOM   4618 2HB  GLU A 319       0.017  55.918  27.406  1.00  0.310          H  
ATOM   4619 1HG  GLU A 319      -2.403  54.421  26.324  1.00  0.310          H  
ATOM   4620 2HG  GLU A 319      -1.902  54.484  28.011  1.00  0.310          H  
ATOM   4621  N   ILE A 320       1.928  55.771  24.506  1.00  0.180          N  
ATOM   4622  CA  ILE A 320       3.271  56.225  24.198  1.00  0.180          C  
ATOM   4623  C   ILE A 320       3.230  57.276  23.106  1.00  0.170          C  
ATOM   4624  O   ILE A 320       3.785  58.361  23.272  1.00  0.170          O  
ATOM   4625  CB  ILE A 320       4.179  55.051  23.786  1.00  0.250          C  
ATOM   4626  CG1 ILE A 320       4.403  54.149  25.020  1.00  0.250          C  
ATOM   4627  CG2 ILE A 320       5.521  55.555  23.166  1.00  0.250          C  
ATOM   4628  CD1 ILE A 320       5.014  52.827  24.713  1.00  0.250          C  
ATOM   4629  H   ILE A 320       1.664  54.791  24.341  1.00  0.220          H  
ATOM   4630  HA  ILE A 320       3.690  56.683  25.092  1.00  0.220          H  
ATOM   4631  HB  ILE A 320       3.650  54.445  23.041  1.00  0.300          H  
ATOM   4632 1HG1 ILE A 320       5.045  54.673  25.727  1.00  0.300          H  
ATOM   4633 2HG1 ILE A 320       3.439  53.969  25.499  1.00  0.300          H  
ATOM   4634 1HG2 ILE A 320       6.127  54.712  22.864  1.00  0.300          H  
ATOM   4635 2HG2 ILE A 320       5.327  56.162  22.285  1.00  0.300          H  
ATOM   4636 3HG2 ILE A 320       6.066  56.150  23.895  1.00  0.300          H  
ATOM   4637 1HD1 ILE A 320       5.121  52.265  25.630  1.00  0.300          H  
ATOM   4638 2HD1 ILE A 320       4.356  52.294  24.030  1.00  0.300          H  
ATOM   4639 3HD1 ILE A 320       5.978  52.953  24.262  1.00  0.300          H  
ATOM   4640  N   ALA A 321       2.514  57.001  22.015  1.00  0.160          N  
ATOM   4641  CA  ALA A 321       2.455  57.955  20.925  1.00  0.150          C  
ATOM   4642  C   ALA A 321       1.908  59.310  21.374  1.00  0.170          C  
ATOM   4643  O   ALA A 321       2.411  60.348  20.934  1.00  0.170          O  
ATOM   4644  CB  ALA A 321       1.614  57.380  19.828  1.00  0.210          C  
ATOM   4645  H   ALA A 321       2.035  56.099  21.917  1.00  0.190          H  
ATOM   4646  HA  ALA A 321       3.461  58.105  20.558  1.00  0.180          H  
ATOM   4647 1HB  ALA A 321       1.576  58.040  18.988  1.00  0.260          H  
ATOM   4648 2HB  ALA A 321       2.034  56.433  19.528  1.00  0.260          H  
ATOM   4649 3HB  ALA A 321       0.613  57.217  20.215  1.00  0.260          H  
ATOM   4650  N   LYS A 322       0.893  59.325  22.245  1.00  0.170          N  
ATOM   4651  CA  LYS A 322       0.374  60.594  22.735  1.00  0.190          C  
ATOM   4652  C   LYS A 322       1.443  61.352  23.520  1.00  0.190          C  
ATOM   4653  O   LYS A 322       1.581  62.567  23.354  1.00  0.190          O  
ATOM   4654  CB  LYS A 322      -0.868  60.386  23.588  1.00  0.260          C  
ATOM   4655  CG  LYS A 322      -2.112  59.990  22.797  1.00  0.260          C  
ATOM   4656  CD  LYS A 322      -3.368  59.988  23.678  1.00  0.260          C  
ATOM   4657  CE  LYS A 322      -3.387  58.784  24.638  1.00  0.260          C  
ATOM   4658  NZ  LYS A 322      -4.669  58.665  25.405  1.00  0.260          N  
ATOM   4659  H   LYS A 322       0.466  58.442  22.546  1.00  0.200          H  
ATOM   4660  HA  LYS A 322       0.098  61.204  21.876  1.00  0.230          H  
ATOM   4661 1HB  LYS A 322      -0.657  59.596  24.309  1.00  0.310          H  
ATOM   4662 2HB  LYS A 322      -1.084  61.298  24.147  1.00  0.310          H  
ATOM   4663 1HG  LYS A 322      -2.253  60.695  21.984  1.00  0.310          H  
ATOM   4664 2HG  LYS A 322      -1.966  59.011  22.365  1.00  0.310          H  
ATOM   4665 1HD  LYS A 322      -3.397  60.907  24.264  1.00  0.310          H  
ATOM   4666 2HD  LYS A 322      -4.248  59.960  23.048  1.00  0.310          H  
ATOM   4667 1HE  LYS A 322      -3.238  57.871  24.068  1.00  0.310          H  
ATOM   4668 2HE  LYS A 322      -2.578  58.884  25.357  1.00  0.310          H  
ATOM   4669 1HZ  LYS A 322      -4.574  57.828  26.013  1.00  0.310          H  
ATOM   4670 2HZ  LYS A 322      -4.820  59.481  25.972  1.00  0.310          H  
ATOM   4671 3HZ  LYS A 322      -5.452  58.536  24.772  1.00  0.310          H  
ATOM   4672  N   LYS A 323       2.225  60.641  24.351  1.00  0.190          N  
ATOM   4673  CA  LYS A 323       3.286  61.296  25.109  1.00  0.200          C  
ATOM   4674  C   LYS A 323       4.302  61.911  24.154  1.00  0.200          C  
ATOM   4675  O   LYS A 323       4.705  63.061  24.336  1.00  0.200          O  
ATOM   4676  CB  LYS A 323       3.998  60.308  26.039  1.00  0.280          C  
ATOM   4677  CG  LYS A 323       5.121  60.911  26.927  1.00  0.280          C  
ATOM   4678  CD  LYS A 323       4.554  61.876  27.984  1.00  0.280          C  
ATOM   4679  CE  LYS A 323       5.568  62.173  29.112  1.00  0.280          C  
ATOM   4680  NZ  LYS A 323       6.685  63.084  28.680  1.00  0.280          N  
ATOM   4681  H   LYS A 323       2.028  59.642  24.504  1.00  0.230          H  
ATOM   4682  HA  LYS A 323       2.842  62.097  25.700  1.00  0.240          H  
ATOM   4683 1HB  LYS A 323       3.263  59.832  26.689  1.00  0.330          H  
ATOM   4684 2HB  LYS A 323       4.450  59.518  25.441  1.00  0.330          H  
ATOM   4685 1HG  LYS A 323       5.651  60.099  27.428  1.00  0.330          H  
ATOM   4686 2HG  LYS A 323       5.841  61.449  26.301  1.00  0.330          H  
ATOM   4687 1HD  LYS A 323       4.311  62.826  27.496  1.00  0.330          H  
ATOM   4688 2HD  LYS A 323       3.645  61.464  28.417  1.00  0.330          H  
ATOM   4689 1HE  LYS A 323       5.044  62.630  29.948  1.00  0.330          H  
ATOM   4690 2HE  LYS A 323       5.999  61.228  29.439  1.00  0.330          H  
ATOM   4691 1HZ  LYS A 323       7.317  63.238  29.441  1.00  0.330          H  
ATOM   4692 2HZ  LYS A 323       7.219  62.727  27.880  1.00  0.330          H  
ATOM   4693 3HZ  LYS A 323       6.343  63.993  28.356  1.00  0.330          H  
ATOM   4694  N   LEU A 324       4.667  61.172  23.103  1.00  0.180          N  
ATOM   4695  CA  LEU A 324       5.630  61.659  22.124  1.00  0.180          C  
ATOM   4696  C   LEU A 324       5.157  62.970  21.509  1.00  0.170          C  
ATOM   4697  O   LEU A 324       5.933  63.934  21.424  1.00  0.180          O  
ATOM   4698  CB  LEU A 324       5.800  60.587  21.037  1.00  0.250          C  
ATOM   4699  CG  LEU A 324       6.943  59.554  21.196  1.00  0.250          C  
ATOM   4700  CD1 LEU A 324       7.004  58.963  22.617  1.00  0.250          C  
ATOM   4701  CD2 LEU A 324       6.673  58.417  20.230  1.00  0.250          C  
ATOM   4702  H   LEU A 324       4.291  60.221  23.026  1.00  0.220          H  
ATOM   4703  HA  LEU A 324       6.580  61.841  22.622  1.00  0.220          H  
ATOM   4704 1HB  LEU A 324       4.881  60.028  20.988  1.00  0.300          H  
ATOM   4705 2HB  LEU A 324       5.934  61.089  20.080  1.00  0.300          H  
ATOM   4706  HG  LEU A 324       7.881  60.033  20.960  1.00  0.300          H  
ATOM   4707 1HD1 LEU A 324       7.812  58.226  22.675  1.00  0.300          H  
ATOM   4708 2HD1 LEU A 324       7.189  59.744  23.357  1.00  0.300          H  
ATOM   4709 3HD1 LEU A 324       6.085  58.485  22.844  1.00  0.300          H  
ATOM   4710 1HD2 LEU A 324       7.474  57.676  20.300  1.00  0.300          H  
ATOM   4711 2HD2 LEU A 324       5.734  57.945  20.481  1.00  0.300          H  
ATOM   4712 3HD2 LEU A 324       6.615  58.802  19.229  1.00  0.300          H  
ATOM   4713  N   LEU A 325       3.874  63.038  21.148  1.00  0.170          N  
ATOM   4714  CA  LEU A 325       3.342  64.278  20.607  1.00  0.170          C  
ATOM   4715  C   LEU A 325       3.408  65.416  21.605  1.00  0.190          C  
ATOM   4716  O   LEU A 325       3.917  66.494  21.276  1.00  0.200          O  
ATOM   4717  CB  LEU A 325       1.871  64.103  20.193  1.00  0.240          C  
ATOM   4718  CG  LEU A 325       1.582  63.757  18.746  1.00  0.240          C  
ATOM   4719  CD1 LEU A 325       2.336  62.505  18.322  1.00  0.240          C  
ATOM   4720  CD2 LEU A 325       0.086  63.569  18.580  1.00  0.240          C  
ATOM   4721  H   LEU A 325       3.289  62.195  21.207  1.00  0.200          H  
ATOM   4722  HA  LEU A 325       3.932  64.557  19.739  1.00  0.200          H  
ATOM   4723 1HB  LEU A 325       1.442  63.316  20.811  1.00  0.290          H  
ATOM   4724 2HB  LEU A 325       1.346  65.035  20.423  1.00  0.290          H  
ATOM   4725  HG  LEU A 325       1.899  64.573  18.132  1.00  0.290          H  
ATOM   4726 1HD1 LEU A 325       2.123  62.301  17.286  1.00  0.290          H  
ATOM   4727 2HD1 LEU A 325       3.406  62.647  18.434  1.00  0.290          H  
ATOM   4728 3HD1 LEU A 325       2.022  61.671  18.928  1.00  0.290          H  
ATOM   4729 1HD2 LEU A 325      -0.132  63.355  17.535  1.00  0.290          H  
ATOM   4730 2HD2 LEU A 325      -0.254  62.742  19.204  1.00  0.290          H  
ATOM   4731 3HD2 LEU A 325      -0.425  64.481  18.879  1.00  0.290          H  
ATOM   4732  N   ASP A 326       3.009  65.164  22.860  1.00  0.210          N  
ATOM   4733  CA  ASP A 326       3.013  66.242  23.844  1.00  0.220          C  
ATOM   4734  C   ASP A 326       4.431  66.761  24.081  1.00  0.220          C  
ATOM   4735  O   ASP A 326       4.665  67.971  24.153  1.00  0.240          O  
ATOM   4736  CB  ASP A 326       2.453  65.773  25.194  1.00  0.300          C  
ATOM   4737  CG  ASP A 326       0.920  65.471  25.236  1.00  0.300          C  
ATOM   4738  OD1 ASP A 326       0.181  65.787  24.311  1.00  0.300          O  
ATOM   4739  OD2 ASP A 326       0.508  64.940  26.238  1.00  0.300          O  
ATOM   4740  H   ASP A 326       2.619  64.245  23.100  1.00  0.250          H  
ATOM   4741  HA  ASP A 326       2.398  67.057  23.466  1.00  0.260          H  
ATOM   4742 1HB  ASP A 326       2.986  64.862  25.490  1.00  0.360          H  
ATOM   4743 2HB  ASP A 326       2.674  66.527  25.948  1.00  0.360          H  
ATOM   4744  N   ASP A 327       5.409  65.853  24.138  1.00  0.220          N  
ATOM   4745  CA  ASP A 327       6.799  66.240  24.368  1.00  0.230          C  
ATOM   4746  C   ASP A 327       7.369  67.068  23.212  1.00  0.220          C  
ATOM   4747  O   ASP A 327       8.229  67.930  23.422  1.00  0.230          O  
ATOM   4748  CB  ASP A 327       7.670  65.023  24.655  1.00  0.320          C  
ATOM   4749  CG  ASP A 327       7.430  64.406  26.042  1.00  0.320          C  
ATOM   4750  OD1 ASP A 327       6.771  64.997  26.883  1.00  0.320          O  
ATOM   4751  OD2 ASP A 327       7.957  63.346  26.310  1.00  0.320          O  
ATOM   4752  H   ASP A 327       5.166  64.859  24.085  1.00  0.260          H  
ATOM   4753  HA  ASP A 327       6.823  66.866  25.258  1.00  0.280          H  
ATOM   4754 1HB  ASP A 327       7.491  64.261  23.889  1.00  0.380          H  
ATOM   4755 2HB  ASP A 327       8.693  65.313  24.602  1.00  0.380          H  
ATOM   4756  N   CYS A 328       6.838  66.850  22.001  1.00  0.220          N  
ATOM   4757  CA  CYS A 328       7.229  67.574  20.796  1.00  0.210          C  
ATOM   4758  C   CYS A 328       6.424  68.878  20.633  1.00  0.220          C  
ATOM   4759  O   CYS A 328       6.518  69.539  19.598  1.00  0.220          O  
ATOM   4760  CB  CYS A 328       7.001  66.710  19.557  1.00  0.300          C  
ATOM   4761  SG  CYS A 328       8.029  65.219  19.476  1.00  0.300          S  
ATOM   4762  H   CYS A 328       6.161  66.086  21.883  1.00  0.260          H  
ATOM   4763  HA  CYS A 328       8.287  67.819  20.872  1.00  0.250          H  
ATOM   4764 1HB  CYS A 328       5.956  66.395  19.538  1.00  0.360          H  
ATOM   4765 2HB  CYS A 328       7.174  67.301  18.671  1.00  0.360          H  
ATOM   4766  HG  CYS A 328       7.314  64.544  20.425  1.00  0.360          H  
ATOM   4767  N   ASN A 329       5.675  69.258  21.685  1.00  0.250          N  
ATOM   4768  CA  ASN A 329       4.817  70.436  21.786  1.00  0.290          C  
ATOM   4769  C   ASN A 329       3.546  70.413  20.934  1.00  0.290          C  
ATOM   4770  O   ASN A 329       2.999  71.473  20.611  1.00  0.330          O  
ATOM   4771  CB  ASN A 329       5.605  71.698  21.471  1.00  0.390          C  
ATOM   4772  CG  ASN A 329       6.752  71.917  22.408  1.00  0.390          C  
ATOM   4773  OD1 ASN A 329       6.622  71.838  23.637  1.00  0.390          O  
ATOM   4774  ND2 ASN A 329       7.897  72.195  21.841  1.00  0.390          N  
ATOM   4775  H   ASN A 329       5.638  68.652  22.509  1.00  0.300          H  
ATOM   4776  HA  ASN A 329       4.486  70.495  22.825  1.00  0.350          H  
ATOM   4777 1HB  ASN A 329       5.970  71.690  20.452  1.00  0.470          H  
ATOM   4778 2HB  ASN A 329       4.940  72.554  21.553  1.00  0.470          H  
ATOM   4779 1HD2 ASN A 329       8.709  72.351  22.402  1.00  0.470          H  
ATOM   4780 2HD2 ASN A 329       7.959  72.242  20.844  1.00  0.470          H  
ATOM   4781  N   CYS A 330       3.033  69.220  20.626  1.00  0.290          N  
ATOM   4782  CA  CYS A 330       1.773  69.110  19.913  1.00  0.320          C  
ATOM   4783  C   CYS A 330       0.719  68.578  20.871  1.00  0.260          C  
ATOM   4784  O   CYS A 330       0.854  67.493  21.430  1.00  0.340          O  
ATOM   4785  CB  CYS A 330       1.920  68.189  18.705  1.00  0.440          C  
ATOM   4786  SG  CYS A 330       3.156  68.774  17.509  1.00  0.440          S  
ATOM   4787  H   CYS A 330       3.487  68.360  20.923  1.00  0.350          H  
ATOM   4788  HA  CYS A 330       1.468  70.096  19.570  1.00  0.380          H  
ATOM   4789 1HB  CYS A 330       2.217  67.194  19.036  1.00  0.520          H  
ATOM   4790 2HB  CYS A 330       0.963  68.093  18.192  1.00  0.520          H  
ATOM   4791  N   ASN A 331      -0.342  69.326  21.089  1.00  0.300          N  
ATOM   4792  CA  ASN A 331      -1.247  68.863  22.123  1.00  0.300          C  
ATOM   4793  C   ASN A 331      -2.165  67.751  21.631  1.00  0.230          C  
ATOM   4794  O   ASN A 331      -3.175  68.006  20.965  1.00  0.320          O  
ATOM   4795  CB  ASN A 331      -2.043  70.016  22.709  1.00  0.420          C  
ATOM   4796  CG  ASN A 331      -2.846  69.592  23.926  1.00  0.420          C  
ATOM   4797  OD1 ASN A 331      -2.933  68.384  24.250  1.00  0.420          O  
ATOM   4798  ND2 ASN A 331      -3.424  70.563  24.614  1.00  0.420          N  
ATOM   4799  H   ASN A 331      -0.473  70.203  20.603  1.00  0.360          H  
ATOM   4800  HA  ASN A 331      -0.649  68.435  22.934  1.00  0.360          H  
ATOM   4801 1HB  ASN A 331      -1.365  70.824  22.989  1.00  0.500          H  
ATOM   4802 2HB  ASN A 331      -2.728  70.405  21.955  1.00  0.500          H  
ATOM   4803 1HD2 ASN A 331      -3.964  70.351  25.433  1.00  0.500          H  
ATOM   4804 2HD2 ASN A 331      -3.323  71.515  24.319  1.00  0.500          H  
ATOM   4805  N   SER A 332      -1.825  66.522  22.046  1.00  0.190          N  
ATOM   4806  CA  SER A 332      -2.488  65.265  21.670  1.00  0.220          C  
ATOM   4807  C   SER A 332      -3.955  65.242  22.107  1.00  0.240          C  
ATOM   4808  O   SER A 332      -4.762  64.452  21.614  1.00  0.280          O  
ATOM   4809  CB  SER A 332      -1.774  64.082  22.288  1.00  0.300          C  
ATOM   4810  OG  SER A 332      -1.923  64.090  23.677  1.00  0.300          O  
ATOM   4811  H   SER A 332      -0.958  66.464  22.606  1.00  0.230          H  
ATOM   4812  HA  SER A 332      -2.440  65.172  20.589  1.00  0.260          H  
ATOM   4813 1HB  SER A 332      -2.178  63.164  21.883  1.00  0.360          H  
ATOM   4814 2HB  SER A 332      -0.711  64.114  22.039  1.00  0.360          H  
ATOM   4815  HG  SER A 332      -1.242  64.729  24.007  1.00  0.360          H  
ATOM   4816  N   THR A 333      -4.316  66.146  23.013  1.00  0.230          N  
ATOM   4817  CA  THR A 333      -5.674  66.288  23.520  1.00  0.310          C  
ATOM   4818  C   THR A 333      -6.632  66.468  22.352  1.00  0.250          C  
ATOM   4819  O   THR A 333      -7.764  65.996  22.399  1.00  0.290          O  
ATOM   4820  CB  THR A 333      -5.827  67.500  24.478  1.00  0.400          C  
ATOM   4821  OG1 THR A 333      -4.942  67.352  25.601  1.00  0.400          O  
ATOM   4822  CG2 THR A 333      -7.254  67.585  25.001  1.00  0.400          C  
ATOM   4823  H   THR A 333      -3.600  66.777  23.367  1.00  0.280          H  
ATOM   4824  HA  THR A 333      -5.947  65.381  24.055  1.00  0.370          H  
ATOM   4825  HB  THR A 333      -5.590  68.419  23.949  1.00  0.480          H  
ATOM   4826  HG1 THR A 333      -4.042  67.564  25.312  1.00  0.480          H  
ATOM   4827 1HG2 THR A 333      -7.334  68.434  25.676  1.00  0.480          H  
ATOM   4828 2HG2 THR A 333      -7.955  67.719  24.182  1.00  0.480          H  
ATOM   4829 3HG2 THR A 333      -7.496  66.670  25.538  1.00  0.480          H  
ATOM   4830  N   SER A 334      -6.182  67.177  21.311  1.00  0.260          N  
ATOM   4831  CA  SER A 334      -6.986  67.516  20.149  1.00  0.250          C  
ATOM   4832  C   SER A 334      -7.029  66.443  19.052  1.00  0.250          C  
ATOM   4833  O   SER A 334      -7.642  66.653  18.007  1.00  0.280          O  
ATOM   4834  CB  SER A 334      -6.480  68.820  19.563  1.00  0.350          C  
ATOM   4835  OG  SER A 334      -6.676  69.897  20.444  1.00  0.350          O  
ATOM   4836  H   SER A 334      -5.218  67.531  21.310  1.00  0.310          H  
ATOM   4837  HA  SER A 334      -8.009  67.676  20.493  1.00  0.300          H  
ATOM   4838 1HB  SER A 334      -5.414  68.719  19.355  1.00  0.420          H  
ATOM   4839 2HB  SER A 334      -6.974  69.013  18.630  1.00  0.420          H  
ATOM   4840  HG  SER A 334      -6.325  70.668  19.993  1.00  0.420          H  
ATOM   4841  N   LEU A 335      -6.440  65.267  19.265  1.00  0.260          N  
ATOM   4842  CA  LEU A 335      -6.461  64.247  18.210  1.00  0.270          C  
ATOM   4843  C   LEU A 335      -7.852  63.824  17.749  1.00  0.270          C  
ATOM   4844  O   LEU A 335      -8.014  63.467  16.587  1.00  0.310          O  
ATOM   4845  CB  LEU A 335      -5.721  62.990  18.683  1.00  0.370          C  
ATOM   4846  CG  LEU A 335      -4.219  63.097  18.789  1.00  0.370          C  
ATOM   4847  CD1 LEU A 335      -3.682  61.932  19.566  1.00  0.370          C  
ATOM   4848  CD2 LEU A 335      -3.604  63.068  17.394  1.00  0.370          C  
ATOM   4849  H   LEU A 335      -5.949  65.085  20.147  1.00  0.310          H  
ATOM   4850  HA  LEU A 335      -5.954  64.666  17.348  1.00  0.320          H  
ATOM   4851 1HB  LEU A 335      -6.107  62.721  19.668  1.00  0.450          H  
ATOM   4852 2HB  LEU A 335      -5.953  62.177  17.996  1.00  0.450          H  
ATOM   4853  HG  LEU A 335      -3.970  64.008  19.287  1.00  0.450          H  
ATOM   4854 1HD1 LEU A 335      -2.608  62.032  19.643  1.00  0.450          H  
ATOM   4855 2HD1 LEU A 335      -4.118  61.936  20.569  1.00  0.450          H  
ATOM   4856 3HD1 LEU A 335      -3.937  60.998  19.063  1.00  0.450          H  
ATOM   4857 1HD2 LEU A 335      -2.534  63.148  17.473  1.00  0.450          H  
ATOM   4858 2HD2 LEU A 335      -3.857  62.132  16.928  1.00  0.450          H  
ATOM   4859 3HD2 LEU A 335      -3.970  63.878  16.788  1.00  0.450          H  
ATOM   4860  N   ASP A 336      -8.855  63.802  18.629  1.00  0.270          N  
ATOM   4861  CA  ASP A 336     -10.176  63.382  18.184  1.00  0.320          C  
ATOM   4862  C   ASP A 336     -10.941  64.516  17.486  1.00  0.300          C  
ATOM   4863  O   ASP A 336     -11.458  64.336  16.380  1.00  0.480          O  
ATOM   4864  CB  ASP A 336     -10.992  62.798  19.345  1.00  0.430          C  
ATOM   4865  CG  ASP A 336     -11.155  63.726  20.563  1.00  0.430          C  
ATOM   4866  OD1 ASP A 336     -10.610  64.818  20.557  1.00  0.430          O  
ATOM   4867  OD2 ASP A 336     -11.846  63.342  21.474  1.00  0.430          O  
ATOM   4868  H   ASP A 336      -8.718  64.095  19.596  1.00  0.320          H  
ATOM   4869  HA  ASP A 336     -10.041  62.580  17.458  1.00  0.380          H  
ATOM   4870 1HB  ASP A 336     -11.983  62.534  18.980  1.00  0.510          H  
ATOM   4871 2HB  ASP A 336     -10.513  61.873  19.677  1.00  0.510          H  
ATOM   4872  N   SER A 337     -11.033  65.674  18.143  1.00  0.240          N  
ATOM   4873  CA  SER A 337     -11.780  66.821  17.624  1.00  0.270          C  
ATOM   4874  C   SER A 337     -11.069  67.628  16.530  1.00  0.240          C  
ATOM   4875  O   SER A 337     -11.731  68.275  15.713  1.00  0.270          O  
ATOM   4876  CB  SER A 337     -12.110  67.761  18.761  1.00  0.370          C  
ATOM   4877  OG  SER A 337     -10.948  68.362  19.265  1.00  0.370          O  
ATOM   4878  H   SER A 337     -10.607  65.718  19.069  1.00  0.290          H  
ATOM   4879  HA  SER A 337     -12.712  66.444  17.209  1.00  0.320          H  
ATOM   4880 1HB  SER A 337     -12.800  68.525  18.414  1.00  0.440          H  
ATOM   4881 2HB  SER A 337     -12.604  67.202  19.557  1.00  0.440          H  
ATOM   4882  HG  SER A 337     -11.240  68.977  19.943  1.00  0.440          H  
ATOM   4883  N   ASN A 338      -9.738  67.573  16.469  1.00  0.210          N  
ATOM   4884  CA  ASN A 338      -8.973  68.285  15.460  1.00  0.190          C  
ATOM   4885  C   ASN A 338      -7.709  67.523  15.048  1.00  0.180          C  
ATOM   4886  O   ASN A 338      -6.593  68.043  15.218  1.00  0.180          O  
ATOM   4887  CB  ASN A 338      -8.613  69.689  15.903  1.00  0.270          C  
ATOM   4888  CG  ASN A 338      -8.010  70.499  14.763  1.00  0.270          C  
ATOM   4889  OD1 ASN A 338      -7.959  70.032  13.599  1.00  0.270          O  
ATOM   4890  ND2 ASN A 338      -7.568  71.700  15.069  1.00  0.270          N  
ATOM   4891  H   ASN A 338      -9.212  67.059  17.174  1.00  0.250          H  
ATOM   4892  HA  ASN A 338      -9.596  68.407  14.578  1.00  0.230          H  
ATOM   4893 1HB  ASN A 338      -9.504  70.196  16.277  1.00  0.330          H  
ATOM   4894 2HB  ASN A 338      -7.899  69.644  16.708  1.00  0.330          H  
ATOM   4895 1HD2 ASN A 338      -7.174  72.289  14.363  1.00  0.330          H  
ATOM   4896 2HD2 ASN A 338      -7.637  72.032  16.011  1.00  0.330          H  
ATOM   4897  N   PRO A 339      -7.843  66.289  14.514  1.00  0.180          N  
ATOM   4898  CA  PRO A 339      -6.747  65.439  14.101  1.00  0.200          C  
ATOM   4899  C   PRO A 339      -5.913  66.074  13.016  1.00  0.170          C  
ATOM   4900  O   PRO A 339      -4.714  65.828  12.941  1.00  0.190          O  
ATOM   4901  CB  PRO A 339      -7.468  64.203  13.551  1.00  0.300          C  
ATOM   4902  CG  PRO A 339      -8.869  64.683  13.230  1.00  0.300          C  
ATOM   4903  CD  PRO A 339      -9.167  65.716  14.260  1.00  0.300          C  
ATOM   4904  HA  PRO A 339      -6.136  65.181  14.978  1.00  0.240          H  
ATOM   4905 1HB  PRO A 339      -6.932  63.821  12.667  1.00  0.360          H  
ATOM   4906 2HB  PRO A 339      -7.460  63.407  14.290  1.00  0.360          H  
ATOM   4907 1HG  PRO A 339      -8.946  65.052  12.199  1.00  0.360          H  
ATOM   4908 2HG  PRO A 339      -9.561  63.865  13.323  1.00  0.360          H  
ATOM   4909 1HD  PRO A 339      -9.889  66.422  13.854  1.00  0.360          H  
ATOM   4910 2HD  PRO A 339      -9.530  65.223  15.157  1.00  0.360          H  
ATOM   4911  N   ILE A 340      -6.513  66.975  12.230  1.00  0.180          N  
ATOM   4912  CA  ILE A 340      -5.761  67.614  11.176  1.00  0.190          C  
ATOM   4913  C   ILE A 340      -4.764  68.552  11.791  1.00  0.180          C  
ATOM   4914  O   ILE A 340      -3.580  68.478  11.475  1.00  0.190          O  
ATOM   4915  CB  ILE A 340      -6.670  68.365  10.190  1.00  0.260          C  
ATOM   4916  CG1 ILE A 340      -7.546  67.330   9.432  1.00  0.260          C  
ATOM   4917  CG2 ILE A 340      -5.794  69.194   9.202  1.00  0.260          C  
ATOM   4918  CD1 ILE A 340      -8.691  67.927   8.641  1.00  0.260          C  
ATOM   4919  H   ILE A 340      -7.500  67.175  12.303  1.00  0.220          H  
ATOM   4920  HA  ILE A 340      -5.215  66.849  10.625  1.00  0.230          H  
ATOM   4921  HB  ILE A 340      -7.337  69.031  10.736  1.00  0.310          H  
ATOM   4922 1HG1 ILE A 340      -6.910  66.768   8.749  1.00  0.310          H  
ATOM   4923 2HG1 ILE A 340      -7.965  66.636  10.157  1.00  0.310          H  
ATOM   4924 1HG2 ILE A 340      -6.423  69.727   8.500  1.00  0.310          H  
ATOM   4925 2HG2 ILE A 340      -5.192  69.922   9.742  1.00  0.310          H  
ATOM   4926 3HG2 ILE A 340      -5.133  68.522   8.654  1.00  0.310          H  
ATOM   4927 1HD1 ILE A 340      -9.247  67.124   8.157  1.00  0.310          H  
ATOM   4928 2HD1 ILE A 340      -9.355  68.471   9.314  1.00  0.310          H  
ATOM   4929 3HD1 ILE A 340      -8.317  68.603   7.882  1.00  0.310          H  
ATOM   4930  N   GLY A 341      -5.231  69.457  12.650  1.00  0.170          N  
ATOM   4931  CA  GLY A 341      -4.333  70.401  13.286  1.00  0.180          C  
ATOM   4932  C   GLY A 341      -3.266  69.699  14.123  1.00  0.180          C  
ATOM   4933  O   GLY A 341      -2.115  70.151  14.182  1.00  0.210          O  
ATOM   4934  H   GLY A 341      -6.229  69.499  12.865  1.00  0.200          H  
ATOM   4935 1HA  GLY A 341      -3.861  71.018  12.524  1.00  0.220          H  
ATOM   4936 2HA  GLY A 341      -4.912  71.068  13.922  1.00  0.220          H  
ATOM   4937  N   THR A 342      -3.638  68.591  14.773  1.00  0.170          N  
ATOM   4938  CA  THR A 342      -2.688  67.895  15.626  1.00  0.190          C  
ATOM   4939  C   THR A 342      -1.600  67.205  14.792  1.00  0.190          C  
ATOM   4940  O   THR A 342      -0.407  67.290  15.114  1.00  0.250          O  
ATOM   4941  CB  THR A 342      -3.391  66.878  16.539  1.00  0.260          C  
ATOM   4942  OG1 THR A 342      -4.375  67.540  17.337  1.00  0.260          O  
ATOM   4943  CG2 THR A 342      -2.347  66.303  17.515  1.00  0.260          C  
ATOM   4944  H   THR A 342      -4.605  68.262  14.706  1.00  0.200          H  
ATOM   4945  HA  THR A 342      -2.202  68.629  16.267  1.00  0.230          H  
ATOM   4946  HB  THR A 342      -3.860  66.092  15.949  1.00  0.310          H  
ATOM   4947  HG1 THR A 342      -5.132  67.795  16.772  1.00  0.310          H  
ATOM   4948 1HG2 THR A 342      -2.824  65.627  18.187  1.00  0.310          H  
ATOM   4949 2HG2 THR A 342      -1.564  65.782  16.970  1.00  0.310          H  
ATOM   4950 3HG2 THR A 342      -1.906  67.116  18.093  1.00  0.310          H  
ATOM   4951  N   MET A 343      -1.993  66.504  13.725  1.00  0.190          N  
ATOM   4952  CA  MET A 343      -0.991  65.843  12.911  1.00  0.180          C  
ATOM   4953  C   MET A 343      -0.215  66.875  12.091  1.00  0.170          C  
ATOM   4954  O   MET A 343       0.963  66.659  11.783  1.00  0.180          O  
ATOM   4955  CB  MET A 343      -1.634  64.755  12.068  1.00  0.260          C  
ATOM   4956  CG  MET A 343      -2.171  63.588  12.918  1.00  0.260          C  
ATOM   4957  SD  MET A 343      -0.922  62.825  14.011  1.00  0.260          S  
ATOM   4958  CE  MET A 343       0.260  62.002  12.916  1.00  0.260          C  
ATOM   4959  H   MET A 343      -2.983  66.423  13.479  1.00  0.230          H  
ATOM   4960  HA  MET A 343      -0.274  65.368  13.573  1.00  0.220          H  
ATOM   4961 1HB  MET A 343      -2.481  65.175  11.517  1.00  0.310          H  
ATOM   4962 2HB  MET A 343      -0.928  64.370  11.339  1.00  0.310          H  
ATOM   4963 1HG  MET A 343      -2.979  63.967  13.543  1.00  0.310          H  
ATOM   4964 2HG  MET A 343      -2.591  62.832  12.275  1.00  0.310          H  
ATOM   4965 1HE  MET A 343       1.037  61.527  13.513  1.00  0.310          H  
ATOM   4966 2HE  MET A 343      -0.246  61.244  12.328  1.00  0.310          H  
ATOM   4967 3HE  MET A 343       0.719  62.733  12.251  1.00  0.310          H  
ATOM   4968  N   SER A 344      -0.857  68.006  11.757  1.00  0.180          N  
ATOM   4969  CA  SER A 344      -0.199  69.077  11.034  1.00  0.190          C  
ATOM   4970  C   SER A 344       0.941  69.580  11.889  1.00  0.200          C  
ATOM   4971  O   SER A 344       2.043  69.767  11.394  1.00  0.210          O  
ATOM   4972  CB  SER A 344      -1.157  70.195  10.693  1.00  0.260          C  
ATOM   4973  OG  SER A 344      -0.498  71.207   9.990  1.00  0.260          O  
ATOM   4974  H   SER A 344      -1.844  68.133  11.983  1.00  0.220          H  
ATOM   4975  HA  SER A 344       0.213  68.681  10.108  1.00  0.230          H  
ATOM   4976 1HB  SER A 344      -1.974  69.807  10.092  1.00  0.310          H  
ATOM   4977 2HB  SER A 344      -1.583  70.599  11.604  1.00  0.310          H  
ATOM   4978  HG  SER A 344      -1.166  71.858   9.777  1.00  0.310          H  
ATOM   4979  N   CYS A 345       0.693  69.759  13.199  1.00  0.190          N  
ATOM   4980  CA  CYS A 345       1.723  70.183  14.144  1.00  0.210          C  
ATOM   4981  C   CYS A 345       2.941  69.284  14.084  1.00  0.210          C  
ATOM   4982  O   CYS A 345       4.064  69.786  14.094  1.00  0.280          O  
ATOM   4983  CB  CYS A 345       1.201  70.173  15.579  1.00  0.290          C  
ATOM   4984  SG  CYS A 345       2.443  70.599  16.839  1.00  0.290          S  
ATOM   4985  H   CYS A 345      -0.269  69.659  13.538  1.00  0.230          H  
ATOM   4986  HA  CYS A 345       2.022  71.198  13.890  1.00  0.250          H  
ATOM   4987 1HB  CYS A 345       0.367  70.870  15.665  1.00  0.340          H  
ATOM   4988 2HB  CYS A 345       0.822  69.198  15.812  1.00  0.340          H  
ATOM   4989  N   MET A 346       2.723  67.962  14.069  1.00  0.210          N  
ATOM   4990  CA  MET A 346       3.821  66.998  13.991  1.00  0.220          C  
ATOM   4991  C   MET A 346       4.638  66.997  12.692  1.00  0.230          C  
ATOM   4992  O   MET A 346       5.849  66.758  12.724  1.00  0.240          O  
ATOM   4993  CB  MET A 346       3.315  65.578  14.223  1.00  0.300          C  
ATOM   4994  CG  MET A 346       2.943  65.251  15.631  1.00  0.300          C  
ATOM   4995  SD  MET A 346       4.352  65.453  16.808  1.00  0.300          S  
ATOM   4996  CE  MET A 346       5.525  64.185  16.344  1.00  0.300          C  
ATOM   4997  H   MET A 346       1.751  67.644  14.162  1.00  0.250          H  
ATOM   4998  HA  MET A 346       4.498  67.234  14.797  1.00  0.260          H  
ATOM   4999 1HB  MET A 346       2.422  65.422  13.615  1.00  0.360          H  
ATOM   5000 2HB  MET A 346       4.050  64.875  13.886  1.00  0.360          H  
ATOM   5001 1HG  MET A 346       2.127  65.910  15.946  1.00  0.360          H  
ATOM   5002 2HG  MET A 346       2.593  64.223  15.675  1.00  0.360          H  
ATOM   5003 1HE  MET A 346       6.381  64.234  17.010  1.00  0.360          H  
ATOM   5004 2HE  MET A 346       5.059  63.201  16.427  1.00  0.360          H  
ATOM   5005 3HE  MET A 346       5.860  64.348  15.321  1.00  0.360          H  
ATOM   5006  N   ARG A 347       4.015  67.268  11.549  1.00  0.230          N  
ATOM   5007  CA  ARG A 347       4.746  67.172  10.279  1.00  0.270          C  
ATOM   5008  C   ARG A 347       6.013  68.066  10.126  1.00  0.250          C  
ATOM   5009  O   ARG A 347       6.940  67.640   9.441  1.00  0.260          O  
ATOM   5010  CB  ARG A 347       3.792  67.362   9.100  1.00  0.360          C  
ATOM   5011  CG  ARG A 347       2.828  66.189   8.919  1.00  0.360          C  
ATOM   5012  CD  ARG A 347       1.995  66.270   7.700  1.00  0.360          C  
ATOM   5013  NE  ARG A 347       0.968  65.206   7.706  1.00  0.360          N  
ATOM   5014  CZ  ARG A 347      -0.356  65.375   7.977  1.00  0.360          C  
ATOM   5015  NH1 ARG A 347      -0.855  66.574   8.200  1.00  0.360          N  
ATOM   5016  NH2 ARG A 347      -1.172  64.327   8.014  1.00  0.360          N  
ATOM   5017  H   ARG A 347       3.005  67.465  11.570  1.00  0.280          H  
ATOM   5018  HA  ARG A 347       5.087  66.142  10.204  1.00  0.320          H  
ATOM   5019 1HB  ARG A 347       3.175  68.242   9.244  1.00  0.430          H  
ATOM   5020 2HB  ARG A 347       4.356  67.488   8.176  1.00  0.430          H  
ATOM   5021 1HG  ARG A 347       3.411  65.268   8.850  1.00  0.430          H  
ATOM   5022 2HG  ARG A 347       2.171  66.123   9.768  1.00  0.430          H  
ATOM   5023 1HD  ARG A 347       1.516  67.239   7.646  1.00  0.430          H  
ATOM   5024 2HD  ARG A 347       2.618  66.137   6.830  1.00  0.430          H  
ATOM   5025  HE  ARG A 347       1.291  64.254   7.552  1.00  0.430          H  
ATOM   5026 1HH1 ARG A 347      -0.270  67.393   8.153  1.00  0.430          H  
ATOM   5027 2HH1 ARG A 347      -1.840  66.677   8.396  1.00  0.430          H  
ATOM   5028 1HH2 ARG A 347      -0.827  63.388   7.849  1.00  0.430          H  
ATOM   5029 2HH2 ARG A 347      -2.162  64.461   8.202  1.00  0.430          H  
ATOM   5030  N   PRO A 348       6.055  69.342  10.575  1.00  0.240          N  
ATOM   5031  CA  PRO A 348       7.228  70.198  10.564  1.00  0.240          C  
ATOM   5032  C   PRO A 348       8.113  70.079  11.809  1.00  0.210          C  
ATOM   5033  O   PRO A 348       9.025  70.887  11.980  1.00  0.210          O  
ATOM   5034  CB  PRO A 348       6.613  71.590  10.431  1.00  0.360          C  
ATOM   5035  CG  PRO A 348       5.344  71.483  11.191  1.00  0.360          C  
ATOM   5036  CD  PRO A 348       4.846  70.072  10.920  1.00  0.360          C  
ATOM   5037  HA  PRO A 348       7.819  69.962   9.667  1.00  0.290          H  
ATOM   5038 1HB  PRO A 348       7.296  72.346  10.847  1.00  0.430          H  
ATOM   5039 2HB  PRO A 348       6.461  71.841   9.369  1.00  0.430          H  
ATOM   5040 1HG  PRO A 348       5.518  71.649  12.269  1.00  0.430          H  
ATOM   5041 2HG  PRO A 348       4.632  72.250  10.863  1.00  0.430          H  
ATOM   5042 1HD  PRO A 348       4.426  69.719  11.807  1.00  0.430          H  
ATOM   5043 2HD  PRO A 348       4.132  70.081  10.096  1.00  0.430          H  
ATOM   5044  N   VAL A 349       7.839  69.128  12.706  1.00  0.190          N  
ATOM   5045  CA  VAL A 349       8.662  69.026  13.902  1.00  0.180          C  
ATOM   5046  C   VAL A 349      10.037  68.558  13.472  1.00  0.180          C  
ATOM   5047  O   VAL A 349      10.162  67.627  12.673  1.00  0.190          O  
ATOM   5048  CB  VAL A 349       8.038  68.064  14.945  1.00  0.260          C  
ATOM   5049  CG1 VAL A 349       8.970  67.826  16.099  1.00  0.260          C  
ATOM   5050  CG2 VAL A 349       6.780  68.670  15.482  1.00  0.260          C  
ATOM   5051  H   VAL A 349       7.078  68.457  12.577  1.00  0.230          H  
ATOM   5052  HA  VAL A 349       8.752  70.013  14.354  1.00  0.220          H  
ATOM   5053  HB  VAL A 349       7.816  67.118  14.466  1.00  0.310          H  
ATOM   5054 1HG1 VAL A 349       8.508  67.149  16.805  1.00  0.310          H  
ATOM   5055 2HG1 VAL A 349       9.874  67.384  15.726  1.00  0.310          H  
ATOM   5056 3HG1 VAL A 349       9.198  68.768  16.595  1.00  0.310          H  
ATOM   5057 1HG2 VAL A 349       6.313  68.000  16.204  1.00  0.310          H  
ATOM   5058 2HG2 VAL A 349       6.996  69.621  15.964  1.00  0.310          H  
ATOM   5059 3HG2 VAL A 349       6.121  68.837  14.663  1.00  0.310          H  
ATOM   5060  N   ASP A 350      11.085  69.229  13.948  1.00  0.180          N  
ATOM   5061  CA  ASP A 350      12.420  68.832  13.540  1.00  0.180          C  
ATOM   5062  C   ASP A 350      12.621  67.382  13.920  1.00  0.170          C  
ATOM   5063  O   ASP A 350      12.239  66.949  15.016  1.00  0.160          O  
ATOM   5064  CB  ASP A 350      13.527  69.683  14.160  1.00  0.250          C  
ATOM   5065  CG  ASP A 350      14.898  69.425  13.464  1.00  0.250          C  
ATOM   5066  OD1 ASP A 350      15.603  68.482  13.820  1.00  0.250          O  
ATOM   5067  OD2 ASP A 350      15.213  70.171  12.574  1.00  0.250          O  
ATOM   5068  H   ASP A 350      10.949  69.992  14.598  1.00  0.220          H  
ATOM   5069  HA  ASP A 350      12.493  68.916  12.454  1.00  0.220          H  
ATOM   5070 1HB  ASP A 350      13.275  70.739  14.060  1.00  0.300          H  
ATOM   5071 2HB  ASP A 350      13.617  69.462  15.220  1.00  0.300          H  
ATOM   5072  N   ALA A 351      13.249  66.626  13.042  1.00  0.170          N  
ATOM   5073  CA  ALA A 351      13.459  65.225  13.322  1.00  0.170          C  
ATOM   5074  C   ALA A 351      14.246  65.001  14.608  1.00  0.170          C  
ATOM   5075  O   ALA A 351      14.031  63.982  15.270  1.00  0.170          O  
ATOM   5076  CB  ALA A 351      14.160  64.560  12.177  1.00  0.240          C  
ATOM   5077  H   ALA A 351      13.570  67.028  12.169  1.00  0.200          H  
ATOM   5078  HA  ALA A 351      12.480  64.780  13.452  1.00  0.200          H  
ATOM   5079 1HB  ALA A 351      14.262  63.507  12.404  1.00  0.290          H  
ATOM   5080 2HB  ALA A 351      13.576  64.681  11.259  1.00  0.290          H  
ATOM   5081 3HB  ALA A 351      15.142  65.007  12.047  1.00  0.290          H  
ATOM   5082  N   SER A 352      15.161  65.921  14.975  1.00  0.170          N  
ATOM   5083  CA  SER A 352      15.950  65.770  16.197  1.00  0.190          C  
ATOM   5084  C   SER A 352      15.106  65.948  17.465  1.00  0.180          C  
ATOM   5085  O   SER A 352      15.507  65.526  18.553  1.00  0.200          O  
ATOM   5086  CB  SER A 352      17.092  66.763  16.212  1.00  0.260          C  
ATOM   5087  OG  SER A 352      16.614  68.073  16.338  1.00  0.260          O  
ATOM   5088  H   SER A 352      15.329  66.768  14.410  1.00  0.200          H  
ATOM   5089  HA  SER A 352      16.376  64.770  16.202  1.00  0.230          H  
ATOM   5090 1HB  SER A 352      17.755  66.533  17.045  1.00  0.310          H  
ATOM   5091 2HB  SER A 352      17.669  66.673  15.293  1.00  0.310          H  
ATOM   5092  HG  SER A 352      16.293  68.319  15.445  1.00  0.310          H  
ATOM   5093  N   THR A 353      13.925  66.554  17.334  1.00  0.180          N  
ATOM   5094  CA  THR A 353      13.019  66.729  18.456  1.00  0.180          C  
ATOM   5095  C   THR A 353      12.344  65.393  18.643  1.00  0.160          C  
ATOM   5096  O   THR A 353      12.280  64.853  19.742  1.00  0.170          O  
ATOM   5097  CB  THR A 353      11.982  67.840  18.191  1.00  0.250          C  
ATOM   5098  OG1 THR A 353      12.651  69.095  18.005  1.00  0.250          O  
ATOM   5099  CG2 THR A 353      10.972  67.951  19.333  1.00  0.250          C  
ATOM   5100  H   THR A 353      13.613  66.846  16.412  1.00  0.220          H  
ATOM   5101  HA  THR A 353      13.586  66.969  19.354  1.00  0.220          H  
ATOM   5102  HB  THR A 353      11.464  67.600  17.295  1.00  0.300          H  
ATOM   5103  HG1 THR A 353      13.332  68.997  17.339  1.00  0.300          H  
ATOM   5104 1HG2 THR A 353      10.246  68.730  19.104  1.00  0.300          H  
ATOM   5105 2HG2 THR A 353      10.455  67.007  19.455  1.00  0.300          H  
ATOM   5106 3HG2 THR A 353      11.491  68.200  20.254  1.00  0.300          H  
ATOM   5107  N   ILE A 354      11.875  64.820  17.544  1.00  0.150          N  
ATOM   5108  CA  ILE A 354      11.171  63.548  17.620  1.00  0.150          C  
ATOM   5109  C   ILE A 354      12.113  62.465  18.145  1.00  0.150          C  
ATOM   5110  O   ILE A 354      11.781  61.730  19.088  1.00  0.160          O  
ATOM   5111  CB  ILE A 354      10.650  63.167  16.223  1.00  0.210          C  
ATOM   5112  CG1 ILE A 354       9.570  64.159  15.831  1.00  0.210          C  
ATOM   5113  CG2 ILE A 354      10.097  61.735  16.233  1.00  0.210          C  
ATOM   5114  CD1 ILE A 354       9.182  64.151  14.382  1.00  0.210          C  
ATOM   5115  H   ILE A 354      11.977  65.324  16.658  1.00  0.180          H  
ATOM   5116  HA  ILE A 354      10.335  63.645  18.306  1.00  0.180          H  
ATOM   5117  HB  ILE A 354      11.456  63.247  15.501  1.00  0.250          H  
ATOM   5118 1HG1 ILE A 354       8.690  63.942  16.420  1.00  0.250          H  
ATOM   5119 2HG1 ILE A 354       9.909  65.146  16.080  1.00  0.250          H  
ATOM   5120 1HG2 ILE A 354       9.724  61.465  15.251  1.00  0.250          H  
ATOM   5121 2HG2 ILE A 354      10.880  61.030  16.507  1.00  0.250          H  
ATOM   5122 3HG2 ILE A 354       9.286  61.671  16.959  1.00  0.250          H  
ATOM   5123 1HD1 ILE A 354       8.407  64.889  14.236  1.00  0.250          H  
ATOM   5124 2HD1 ILE A 354      10.046  64.408  13.770  1.00  0.250          H  
ATOM   5125 3HD1 ILE A 354       8.815  63.192  14.081  1.00  0.250          H  
ATOM   5126  N   SER A 355      13.314  62.421  17.559  1.00  0.150          N  
ATOM   5127  CA  SER A 355      14.342  61.455  17.891  1.00  0.170          C  
ATOM   5128  C   SER A 355      14.737  61.488  19.368  1.00  0.170          C  
ATOM   5129  O   SER A 355      14.882  60.423  19.980  1.00  0.180          O  
ATOM   5130  CB  SER A 355      15.558  61.680  17.013  1.00  0.230          C  
ATOM   5131  OG  SER A 355      16.568  60.747  17.284  1.00  0.230          O  
ATOM   5132  H   SER A 355      13.504  63.058  16.783  1.00  0.180          H  
ATOM   5133  HA  SER A 355      13.954  60.474  17.653  1.00  0.200          H  
ATOM   5134 1HB  SER A 355      15.258  61.604  15.969  1.00  0.280          H  
ATOM   5135 2HB  SER A 355      15.940  62.681  17.171  1.00  0.280          H  
ATOM   5136  HG  SER A 355      17.159  61.160  17.959  1.00  0.280          H  
ATOM   5137  N   LYS A 356      14.929  62.683  19.951  1.00  0.170          N  
ATOM   5138  CA  LYS A 356      15.286  62.773  21.361  1.00  0.180          C  
ATOM   5139  C   LYS A 356      14.106  62.656  22.337  1.00  0.180          C  
ATOM   5140  O   LYS A 356      14.188  61.922  23.327  1.00  0.190          O  
ATOM   5141  CB  LYS A 356      15.995  64.102  21.634  1.00  0.250          C  
ATOM   5142  CG  LYS A 356      17.367  64.201  21.032  1.00  0.250          C  
ATOM   5143  CD  LYS A 356      18.035  65.529  21.323  1.00  0.250          C  
ATOM   5144  CE  LYS A 356      19.399  65.646  20.612  1.00  0.250          C  
ATOM   5145  NZ  LYS A 356      20.407  64.618  21.078  1.00  0.250          N  
ATOM   5146  H   LYS A 356      14.874  63.548  19.402  1.00  0.200          H  
ATOM   5147  HA  LYS A 356      15.979  61.961  21.578  1.00  0.220          H  
ATOM   5148 1HB  LYS A 356      15.392  64.918  21.225  1.00  0.300          H  
ATOM   5149 2HB  LYS A 356      16.079  64.260  22.706  1.00  0.300          H  
ATOM   5150 1HG  LYS A 356      17.965  63.418  21.467  1.00  0.300          H  
ATOM   5151 2HG  LYS A 356      17.309  64.042  19.952  1.00  0.300          H  
ATOM   5152 1HD  LYS A 356      17.388  66.335  20.968  1.00  0.300          H  
ATOM   5153 2HD  LYS A 356      18.178  65.641  22.395  1.00  0.300          H  
ATOM   5154 1HE  LYS A 356      19.246  65.527  19.539  1.00  0.300          H  
ATOM   5155 2HE  LYS A 356      19.801  66.639  20.803  1.00  0.300          H  
ATOM   5156 1HZ  LYS A 356      21.272  64.754  20.581  1.00  0.300          H  
ATOM   5157 2HZ  LYS A 356      20.571  64.721  22.065  1.00  0.300          H  
ATOM   5158 3HZ  LYS A 356      20.073  63.649  20.893  1.00  0.300          H  
ATOM   5159  N   LYS A 357      13.002  63.365  22.069  1.00  0.170          N  
ATOM   5160  CA  LYS A 357      11.882  63.449  23.007  1.00  0.180          C  
ATOM   5161  C   LYS A 357      11.222  62.115  23.284  1.00  0.170          C  
ATOM   5162  O   LYS A 357      10.811  61.837  24.412  1.00  0.180          O  
ATOM   5163  CB  LYS A 357      10.825  64.421  22.479  1.00  0.250          C  
ATOM   5164  CG  LYS A 357      11.238  65.919  22.412  1.00  0.250          C  
ATOM   5165  CD  LYS A 357      11.465  66.576  23.759  1.00  0.250          C  
ATOM   5166  CE  LYS A 357      11.788  68.051  23.575  1.00  0.250          C  
ATOM   5167  NZ  LYS A 357      12.022  68.741  24.874  1.00  0.250          N  
ATOM   5168  H   LYS A 357      12.940  63.912  21.208  1.00  0.200          H  
ATOM   5169  HA  LYS A 357      12.263  63.817  23.956  1.00  0.220          H  
ATOM   5170 1HB  LYS A 357      10.552  64.125  21.464  1.00  0.300          H  
ATOM   5171 2HB  LYS A 357       9.940  64.331  23.066  1.00  0.300          H  
ATOM   5172 1HG  LYS A 357      12.157  66.020  21.846  1.00  0.300          H  
ATOM   5173 2HG  LYS A 357      10.453  66.461  21.891  1.00  0.300          H  
ATOM   5174 1HD  LYS A 357      10.581  66.490  24.377  1.00  0.300          H  
ATOM   5175 2HD  LYS A 357      12.297  66.105  24.270  1.00  0.300          H  
ATOM   5176 1HE  LYS A 357      12.682  68.143  22.959  1.00  0.300          H  
ATOM   5177 2HE  LYS A 357      10.954  68.535  23.062  1.00  0.300          H  
ATOM   5178 1HZ  LYS A 357      12.231  69.713  24.706  1.00  0.300          H  
ATOM   5179 2HZ  LYS A 357      11.189  68.671  25.444  1.00  0.300          H  
ATOM   5180 3HZ  LYS A 357      12.796  68.310  25.354  1.00  0.300          H  
ATOM   5181  N   GLN A 358      11.170  61.244  22.290  1.00  0.160          N  
ATOM   5182  CA  GLN A 358      10.527  59.952  22.459  1.00  0.150          C  
ATOM   5183  C   GLN A 358      11.094  59.101  23.600  1.00  0.160          C  
ATOM   5184  O   GLN A 358      10.396  58.244  24.152  1.00  0.170          O  
ATOM   5185  CB  GLN A 358      10.645  59.171  21.162  1.00  0.210          C  
ATOM   5186  CG  GLN A 358      12.057  58.759  20.853  1.00  0.210          C  
ATOM   5187  CD  GLN A 358      12.170  58.151  19.523  1.00  0.210          C  
ATOM   5188  OE1 GLN A 358      11.195  57.542  19.075  1.00  0.210          O  
ATOM   5189  NE2 GLN A 358      13.327  58.261  18.899  1.00  0.210          N  
ATOM   5190  H   GLN A 358      11.504  61.512  21.357  1.00  0.190          H  
ATOM   5191  HA  GLN A 358       9.486  60.141  22.678  1.00  0.180          H  
ATOM   5192 1HB  GLN A 358      10.021  58.278  21.209  1.00  0.260          H  
ATOM   5193 2HB  GLN A 358      10.290  59.785  20.332  1.00  0.260          H  
ATOM   5194 1HG  GLN A 358      12.700  59.635  20.889  1.00  0.260          H  
ATOM   5195 2HG  GLN A 358      12.397  58.019  21.574  1.00  0.260          H  
ATOM   5196 1HE2 GLN A 358      13.477  57.857  17.996  1.00  0.260          H  
ATOM   5197 2HE2 GLN A 358      14.074  58.806  19.345  1.00  0.260          H  
ATOM   5198  N   TRP A 359      12.339  59.358  23.999  1.00  0.170          N  
ATOM   5199  CA  TRP A 359      12.997  58.560  25.018  1.00  0.180          C  
ATOM   5200  C   TRP A 359      12.489  58.821  26.420  1.00  0.190          C  
ATOM   5201  O   TRP A 359      12.849  58.104  27.353  1.00  0.190          O  
ATOM   5202  CB  TRP A 359      14.500  58.755  24.943  1.00  0.250          C  
ATOM   5203  CG  TRP A 359      15.097  58.054  23.771  1.00  0.250          C  
ATOM   5204  CD1 TRP A 359      15.502  58.603  22.603  1.00  0.250          C  
ATOM   5205  CD2 TRP A 359      15.374  56.636  23.662  1.00  0.250          C  
ATOM   5206  NE1 TRP A 359      16.005  57.630  21.779  1.00  0.250          N  
ATOM   5207  CE2 TRP A 359      15.941  56.431  22.414  1.00  0.250          C  
ATOM   5208  CE3 TRP A 359      15.192  55.546  24.519  1.00  0.250          C  
ATOM   5209  CZ2 TRP A 359      16.336  55.186  21.991  1.00  0.250          C  
ATOM   5210  CZ3 TRP A 359      15.581  54.289  24.092  1.00  0.250          C  
ATOM   5211  CH2 TRP A 359      16.137  54.115  22.864  1.00  0.250          C  
ATOM   5212  H   TRP A 359      12.856  60.140  23.580  1.00  0.200          H  
ATOM   5213  HA  TRP A 359      12.803  57.515  24.787  1.00  0.220          H  
ATOM   5214 1HB  TRP A 359      14.721  59.822  24.854  1.00  0.300          H  
ATOM   5215 2HB  TRP A 359      14.971  58.391  25.853  1.00  0.300          H  
ATOM   5216  HD1 TRP A 359      15.436  59.661  22.351  1.00  0.300          H  
ATOM   5217  HE1 TRP A 359      16.369  57.778  20.853  1.00  0.300          H  
ATOM   5218  HE3 TRP A 359      14.760  55.693  25.494  1.00  0.300          H  
ATOM   5219  HZ2 TRP A 359      16.789  55.029  21.008  1.00  0.300          H  
ATOM   5220  HZ3 TRP A 359      15.438  53.448  24.758  1.00  0.300          H  
ATOM   5221  HH2 TRP A 359      16.432  53.116  22.551  1.00  0.300          H  
ATOM   5222  N   ASN A 360      11.591  59.783  26.580  1.00  0.190          N  
ATOM   5223  CA  ASN A 360      11.038  60.081  27.887  1.00  0.200          C  
ATOM   5224  C   ASN A 360      10.090  58.979  28.357  1.00  0.210          C  
ATOM   5225  O   ASN A 360       9.710  58.939  29.526  1.00  0.240          O  
ATOM   5226  CB  ASN A 360      10.334  61.404  27.854  1.00  0.280          C  
ATOM   5227  CG  ASN A 360      11.268  62.559  27.770  1.00  0.280          C  
ATOM   5228  OD1 ASN A 360      12.409  62.548  28.257  1.00  0.280          O  
ATOM   5229  ND2 ASN A 360      10.794  63.575  27.132  1.00  0.280          N  
ATOM   5230  H   ASN A 360      11.304  60.355  25.775  1.00  0.230          H  
ATOM   5231  HA  ASN A 360      11.857  60.135  28.605  1.00  0.240          H  
ATOM   5232 1HB  ASN A 360       9.671  61.434  26.983  1.00  0.330          H  
ATOM   5233 2HB  ASN A 360       9.711  61.512  28.739  1.00  0.330          H  
ATOM   5234 1HD2 ASN A 360      11.341  64.397  27.019  1.00  0.330          H  
ATOM   5235 2HD2 ASN A 360       9.851  63.498  26.740  1.00  0.330          H  
ATOM   5236  N   SER A 361       9.724  58.067  27.451  1.00  0.210          N  
ATOM   5237  CA  SER A 361       8.869  56.936  27.787  1.00  0.230          C  
ATOM   5238  C   SER A 361       9.697  55.714  28.216  1.00  0.240          C  
ATOM   5239  O   SER A 361       9.150  54.667  28.584  1.00  0.300          O  
ATOM   5240  CB  SER A 361       7.964  56.587  26.617  1.00  0.310          C  
ATOM   5241  OG  SER A 361       7.035  57.610  26.358  1.00  0.310          O  
ATOM   5242  H   SER A 361      10.041  58.162  26.480  1.00  0.250          H  
ATOM   5243  HA  SER A 361       8.236  57.225  28.625  1.00  0.280          H  
ATOM   5244 1HB  SER A 361       8.582  56.451  25.741  1.00  0.380          H  
ATOM   5245 2HB  SER A 361       7.445  55.650  26.810  1.00  0.380          H  
ATOM   5246  HG  SER A 361       6.479  57.280  25.650  1.00  0.380          H  
ATOM   5247  N   TYR A 362      11.028  55.837  28.200  1.00  0.220          N  
ATOM   5248  CA  TYR A 362      11.911  54.724  28.529  1.00  0.260          C  
ATOM   5249  C   TYR A 362      12.058  54.589  30.046  1.00  0.470          C  
ATOM   5250  O   TYR A 362      13.072  54.954  30.641  1.00  0.860          O  
ATOM   5251  CB  TYR A 362      13.254  54.964  27.848  1.00  0.350          C  
ATOM   5252  CG  TYR A 362      14.155  53.782  27.774  1.00  0.350          C  
ATOM   5253  CD1 TYR A 362      13.817  52.748  26.959  1.00  0.350          C  
ATOM   5254  CD2 TYR A 362      15.319  53.737  28.496  1.00  0.350          C  
ATOM   5255  CE1 TYR A 362      14.617  51.655  26.848  1.00  0.350          C  
ATOM   5256  CE2 TYR A 362      16.131  52.640  28.384  1.00  0.350          C  
ATOM   5257  CZ  TYR A 362      15.774  51.604  27.552  1.00  0.350          C  
ATOM   5258  OH  TYR A 362      16.571  50.521  27.439  1.00  0.350          O  
ATOM   5259  H   TYR A 362      11.461  56.724  27.932  1.00  0.260          H  
ATOM   5260  HA  TYR A 362      11.471  53.800  28.147  1.00  0.310          H  
ATOM   5261 1HB  TYR A 362      13.058  55.308  26.836  1.00  0.420          H  
ATOM   5262 2HB  TYR A 362      13.781  55.768  28.361  1.00  0.420          H  
ATOM   5263  HD1 TYR A 362      12.908  52.807  26.409  1.00  0.420          H  
ATOM   5264  HD2 TYR A 362      15.592  54.565  29.151  1.00  0.420          H  
ATOM   5265  HE1 TYR A 362      14.338  50.833  26.206  1.00  0.420          H  
ATOM   5266  HE2 TYR A 362      17.062  52.587  28.951  1.00  0.420          H  
ATOM   5267  HH  TYR A 362      17.263  50.565  28.140  1.00  0.420          H  
ATOM   5268  N   SER A 363      11.009  54.039  30.654  1.00  0.550          N  
ATOM   5269  CA  SER A 363      10.819  53.916  32.103  1.00  0.700          C  
ATOM   5270  C   SER A 363      11.591  52.796  32.818  1.00  0.530          C  
ATOM   5271  O   SER A 363      11.555  52.707  34.048  1.00  0.740          O  
ATOM   5272  CB  SER A 363       9.337  53.773  32.387  1.00  0.920          C  
ATOM   5273  OG  SER A 363       8.830  52.557  31.903  1.00  0.920          O  
ATOM   5274  H   SER A 363      10.238  53.781  30.033  1.00  0.660          H  
ATOM   5275  HA  SER A 363      11.143  54.859  32.544  1.00  0.840          H  
ATOM   5276 1HB  SER A 363       9.163  53.843  33.460  1.00  1.100          H  
ATOM   5277 2HB  SER A 363       8.805  54.601  31.915  1.00  1.100          H  
ATOM   5278  HG  SER A 363       7.874  52.623  31.994  1.00  1.100          H  
ATOM   5279  N   GLY A 364      12.261  51.923  32.074  1.00  0.220          N  
ATOM   5280  CA  GLY A 364      12.995  50.821  32.702  1.00  0.180          C  
ATOM   5281  C   GLY A 364      13.736  49.942  31.699  1.00  0.190          C  
ATOM   5282  O   GLY A 364      13.757  50.232  30.499  1.00  0.190          O  
ATOM   5283  H   GLY A 364      12.263  52.048  31.073  1.00  0.260          H  
ATOM   5284 1HA  GLY A 364      13.709  51.234  33.415  1.00  0.220          H  
ATOM   5285 2HA  GLY A 364      12.301  50.207  33.274  1.00  0.220          H  
ATOM   5286  N   ILE A 365      14.330  48.851  32.202  1.00  0.240          N  
ATOM   5287  CA  ILE A 365      15.142  47.963  31.368  1.00  0.260          C  
ATOM   5288  C   ILE A 365      14.396  47.483  30.148  1.00  0.200          C  
ATOM   5289  O   ILE A 365      13.252  47.030  30.244  1.00  0.260          O  
ATOM   5290  CB  ILE A 365      15.670  46.759  32.213  1.00  0.360          C  
ATOM   5291  CG1 ILE A 365      16.657  45.870  31.359  1.00  0.360          C  
ATOM   5292  CG2 ILE A 365      14.514  45.927  32.774  1.00  0.360          C  
ATOM   5293  CD1 ILE A 365      17.505  44.861  32.122  1.00  0.360          C  
ATOM   5294  H   ILE A 365      14.242  48.670  33.192  1.00  0.290          H  
ATOM   5295  HA  ILE A 365      16.000  48.525  31.020  1.00  0.310          H  
ATOM   5296  HB  ILE A 365      16.242  47.161  33.034  1.00  0.430          H  
ATOM   5297 1HG1 ILE A 365      16.057  45.297  30.662  1.00  0.430          H  
ATOM   5298 2HG1 ILE A 365      17.325  46.517  30.800  1.00  0.430          H  
ATOM   5299 1HG2 ILE A 365      14.897  45.127  33.375  1.00  0.430          H  
ATOM   5300 2HG2 ILE A 365      13.867  46.549  33.384  1.00  0.430          H  
ATOM   5301 3HG2 ILE A 365      13.938  45.509  31.964  1.00  0.430          H  
ATOM   5302 1HD1 ILE A 365      18.110  44.312  31.419  1.00  0.430          H  
ATOM   5303 2HD1 ILE A 365      18.155  45.375  32.807  1.00  0.430          H  
ATOM   5304 3HD1 ILE A 365      16.876  44.168  32.664  1.00  0.430          H  
ATOM   5305  N   LEU A 366      15.041  47.652  28.992  1.00  0.180          N  
ATOM   5306  CA  LEU A 366      14.474  47.277  27.694  1.00  0.170          C  
ATOM   5307  C   LEU A 366      13.086  47.830  27.375  1.00  0.200          C  
ATOM   5308  O   LEU A 366      12.440  47.354  26.435  1.00  0.220          O  
ATOM   5309  CB  LEU A 366      14.415  45.752  27.622  1.00  0.240          C  
ATOM   5310  CG  LEU A 366      15.745  45.060  27.664  1.00  0.240          C  
ATOM   5311  CD1 LEU A 366      15.554  43.658  27.895  1.00  0.240          C  
ATOM   5312  CD2 LEU A 366      16.392  45.205  26.363  1.00  0.240          C  
ATOM   5313  H   LEU A 366      16.008  48.023  29.037  1.00  0.220          H  
ATOM   5314  HA  LEU A 366      15.145  47.667  26.934  1.00  0.200          H  
ATOM   5315 1HB  LEU A 366      13.815  45.377  28.453  1.00  0.290          H  
ATOM   5316 2HB  LEU A 366      13.920  45.467  26.695  1.00  0.290          H  
ATOM   5317  HG  LEU A 366      16.368  45.474  28.442  1.00  0.290          H  
ATOM   5318 1HD1 LEU A 366      16.506  43.157  27.921  1.00  0.290          H  
ATOM   5319 2HD1 LEU A 366      15.071  43.563  28.845  1.00  0.290          H  
ATOM   5320 3HD1 LEU A 366      14.933  43.234  27.110  1.00  0.290          H  
ATOM   5321 1HD2 LEU A 366      17.307  44.686  26.406  1.00  0.290          H  
ATOM   5322 2HD2 LEU A 366      15.760  44.771  25.588  1.00  0.290          H  
ATOM   5323 3HD2 LEU A 366      16.584  46.238  26.141  1.00  0.290          H  
ATOM   5324  N   GLY A 367      12.642  48.871  28.077  1.00  0.210          N  
ATOM   5325  CA  GLY A 367      11.319  49.450  27.861  1.00  0.240          C  
ATOM   5326  C   GLY A 367      11.306  50.411  26.692  1.00  0.240          C  
ATOM   5327  O   GLY A 367      10.884  51.559  26.820  1.00  0.250          O  
ATOM   5328  H   GLY A 367      13.221  49.246  28.836  1.00  0.250          H  
ATOM   5329 1HA  GLY A 367      10.601  48.651  27.688  1.00  0.290          H  
ATOM   5330 2HA  GLY A 367      11.011  49.968  28.768  1.00  0.290          H  
ATOM   5331  N   PHE A 368      11.754  49.929  25.550  1.00  0.220          N  
ATOM   5332  CA  PHE A 368      11.900  50.741  24.368  1.00  0.200          C  
ATOM   5333  C   PHE A 368      10.519  51.181  23.911  1.00  0.210          C  
ATOM   5334  O   PHE A 368       9.639  50.330  23.762  1.00  0.250          O  
ATOM   5335  CB  PHE A 368      12.543  49.912  23.264  1.00  0.290          C  
ATOM   5336  CG  PHE A 368      13.971  49.503  23.511  1.00  0.290          C  
ATOM   5337  CD1 PHE A 368      14.281  48.168  23.686  1.00  0.290          C  
ATOM   5338  CD2 PHE A 368      14.993  50.424  23.578  1.00  0.290          C  
ATOM   5339  CE1 PHE A 368      15.573  47.766  23.901  1.00  0.290          C  
ATOM   5340  CE2 PHE A 368      16.289  50.028  23.799  1.00  0.290          C  
ATOM   5341  CZ  PHE A 368      16.581  48.693  23.959  1.00  0.290          C  
ATOM   5342  H   PHE A 368      12.026  48.945  25.555  1.00  0.260          H  
ATOM   5343  HA  PHE A 368      12.532  51.583  24.601  1.00  0.240          H  
ATOM   5344 1HB  PHE A 368      11.959  48.999  23.124  1.00  0.350          H  
ATOM   5345 2HB  PHE A 368      12.492  50.445  22.335  1.00  0.350          H  
ATOM   5346  HD1 PHE A 368      13.481  47.421  23.642  1.00  0.350          H  
ATOM   5347  HD2 PHE A 368      14.772  51.467  23.462  1.00  0.350          H  
ATOM   5348  HE1 PHE A 368      15.793  46.710  24.019  1.00  0.350          H  
ATOM   5349  HE2 PHE A 368      17.083  50.770  23.842  1.00  0.350          H  
ATOM   5350  HZ  PHE A 368      17.608  48.376  24.126  1.00  0.350          H  
ATOM   5351  N   PRO A 369      10.276  52.471  23.625  1.00  0.190          N  
ATOM   5352  CA  PRO A 369       9.002  52.976  23.155  1.00  0.190          C  
ATOM   5353  C   PRO A 369       8.778  52.757  21.666  1.00  0.290          C  
ATOM   5354  O   PRO A 369       8.554  53.709  20.922  1.00  0.610          O  
ATOM   5355  CB  PRO A 369       9.099  54.455  23.518  1.00  0.290          C  
ATOM   5356  CG  PRO A 369      10.552  54.781  23.382  1.00  0.290          C  
ATOM   5357  CD  PRO A 369      11.282  53.525  23.873  1.00  0.290          C  
ATOM   5358  HA  PRO A 369       8.207  52.492  23.736  1.00  0.230          H  
ATOM   5359 1HB  PRO A 369       8.477  55.058  22.844  1.00  0.340          H  
ATOM   5360 2HB  PRO A 369       8.713  54.595  24.524  1.00  0.340          H  
ATOM   5361 1HG  PRO A 369      10.750  55.036  22.345  1.00  0.340          H  
ATOM   5362 2HG  PRO A 369      10.794  55.677  23.978  1.00  0.340          H  
ATOM   5363 1HD  PRO A 369      12.197  53.360  23.298  1.00  0.340          H  
ATOM   5364 2HD  PRO A 369      11.471  53.625  24.948  1.00  0.340          H  
ATOM   5365  N   SER A 370       8.873  51.500  21.242  1.00  0.130          N  
ATOM   5366  CA  SER A 370       8.621  51.115  19.859  1.00  0.140          C  
ATOM   5367  C   SER A 370       8.600  49.605  19.704  1.00  0.150          C  
ATOM   5368  O   SER A 370       9.529  48.925  20.131  1.00  0.200          O  
ATOM   5369  CB  SER A 370       9.696  51.632  18.942  1.00  0.190          C  
ATOM   5370  OG  SER A 370       9.413  51.268  17.632  1.00  0.190          O  
ATOM   5371  H   SER A 370       9.059  50.778  21.941  1.00  0.160          H  
ATOM   5372  HA  SER A 370       7.651  51.511  19.560  1.00  0.170          H  
ATOM   5373 1HB  SER A 370       9.774  52.711  19.009  1.00  0.230          H  
ATOM   5374 2HB  SER A 370      10.651  51.205  19.235  1.00  0.230          H  
ATOM   5375  HG  SER A 370      10.231  51.436  17.136  1.00  0.230          H  
ATOM   5376  N   ALA A 371       7.560  49.067  19.078  1.00  0.130          N  
ATOM   5377  CA  ALA A 371       7.494  47.632  18.836  1.00  0.150          C  
ATOM   5378  C   ALA A 371       6.322  47.316  17.899  1.00  0.120          C  
ATOM   5379  O   ALA A 371       5.407  48.147  17.753  1.00  0.150          O  
ATOM   5380  CB  ALA A 371       7.354  46.877  20.149  1.00  0.200          C  
ATOM   5381  H   ALA A 371       6.809  49.667  18.760  1.00  0.160          H  
ATOM   5382  HA  ALA A 371       8.423  47.338  18.360  1.00  0.180          H  
ATOM   5383 1HB  ALA A 371       7.327  45.845  19.976  1.00  0.240          H  
ATOM   5384 2HB  ALA A 371       8.185  47.082  20.816  1.00  0.240          H  
ATOM   5385 3HB  ALA A 371       6.458  47.166  20.607  1.00  0.240          H  
ATOM   5386  N   PRO A 372       6.295  46.128  17.269  1.00  0.120          N  
ATOM   5387  CA  PRO A 372       5.163  45.634  16.533  1.00  0.120          C  
ATOM   5388  C   PRO A 372       3.952  45.817  17.394  1.00  0.120          C  
ATOM   5389  O   PRO A 372       3.908  45.364  18.534  1.00  0.140          O  
ATOM   5390  CB  PRO A 372       5.548  44.172  16.341  1.00  0.180          C  
ATOM   5391  CG  PRO A 372       7.054  44.224  16.224  1.00  0.180          C  
ATOM   5392  CD  PRO A 372       7.480  45.298  17.181  1.00  0.180          C  
ATOM   5393  HA  PRO A 372       5.076  46.164  15.576  1.00  0.140          H  
ATOM   5394 1HB  PRO A 372       5.244  43.593  17.232  1.00  0.220          H  
ATOM   5395 2HB  PRO A 372       5.031  43.732  15.506  1.00  0.220          H  
ATOM   5396 1HG  PRO A 372       7.481  43.244  16.495  1.00  0.220          H  
ATOM   5397 2HG  PRO A 372       7.358  44.429  15.191  1.00  0.220          H  
ATOM   5398 1HD  PRO A 372       7.780  44.863  18.119  1.00  0.220          H  
ATOM   5399 2HD  PRO A 372       8.271  45.877  16.716  1.00  0.220          H  
ATOM   5400  N   THR A 373       2.967  46.441  16.836  1.00  0.130          N  
ATOM   5401  CA  THR A 373       1.779  46.778  17.560  1.00  0.150          C  
ATOM   5402  C   THR A 373       0.575  46.069  17.019  1.00  0.150          C  
ATOM   5403  O   THR A 373       0.348  46.057  15.804  1.00  0.170          O  
ATOM   5404  CB  THR A 373       1.613  48.306  17.514  1.00  0.200          C  
ATOM   5405  OG1 THR A 373       2.771  48.916  18.160  1.00  0.200          O  
ATOM   5406  CG2 THR A 373       0.316  48.757  18.212  1.00  0.200          C  
ATOM   5407  H   THR A 373       3.071  46.769  15.882  1.00  0.160          H  
ATOM   5408  HA  THR A 373       1.911  46.483  18.593  1.00  0.180          H  
ATOM   5409  HB  THR A 373       1.584  48.626  16.471  1.00  0.240          H  
ATOM   5410  HG1 THR A 373       3.642  48.556  17.788  1.00  0.240          H  
ATOM   5411 1HG2 THR A 373       0.238  49.832  18.151  1.00  0.240          H  
ATOM   5412 2HG2 THR A 373      -0.547  48.319  17.723  1.00  0.240          H  
ATOM   5413 3HG2 THR A 373       0.333  48.447  19.259  1.00  0.240          H  
ATOM   5414  N   VAL A 374      -0.207  45.488  17.916  1.00  0.150          N  
ATOM   5415  CA  VAL A 374      -1.398  44.812  17.454  1.00  0.170          C  
ATOM   5416  C   VAL A 374      -2.267  45.895  16.839  1.00  0.220          C  
ATOM   5417  O   VAL A 374      -2.633  46.863  17.504  1.00  0.460          O  
ATOM   5418  CB  VAL A 374      -2.087  44.066  18.618  1.00  0.230          C  
ATOM   5419  CG1 VAL A 374      -3.401  43.444  18.158  1.00  0.230          C  
ATOM   5420  CG2 VAL A 374      -1.136  42.963  19.137  1.00  0.230          C  
ATOM   5421  H   VAL A 374       0.066  45.536  18.903  1.00  0.180          H  
ATOM   5422  HA  VAL A 374      -1.144  44.097  16.691  1.00  0.200          H  
ATOM   5423  HB  VAL A 374      -2.307  44.773  19.415  1.00  0.280          H  
ATOM   5424 1HG1 VAL A 374      -3.872  42.926  18.990  1.00  0.280          H  
ATOM   5425 2HG1 VAL A 374      -4.074  44.222  17.794  1.00  0.280          H  
ATOM   5426 3HG1 VAL A 374      -3.204  42.735  17.356  1.00  0.280          H  
ATOM   5427 1HG2 VAL A 374      -1.608  42.440  19.963  1.00  0.280          H  
ATOM   5428 2HG2 VAL A 374      -0.928  42.260  18.331  1.00  0.280          H  
ATOM   5429 3HG2 VAL A 374      -0.200  43.411  19.478  1.00  0.280          H  
ATOM   5430  N   ASP A 375      -2.604  45.715  15.561  1.00  0.150          N  
ATOM   5431  CA  ASP A 375      -3.324  46.732  14.815  1.00  0.140          C  
ATOM   5432  C   ASP A 375      -4.476  46.223  13.962  1.00  0.150          C  
ATOM   5433  O   ASP A 375      -5.188  47.024  13.354  1.00  0.150          O  
ATOM   5434  CB  ASP A 375      -2.312  47.386  13.862  1.00  0.200          C  
ATOM   5435  CG  ASP A 375      -1.715  46.272  12.900  1.00  0.200          C  
ATOM   5436  OD1 ASP A 375      -2.102  45.128  13.081  1.00  0.200          O  
ATOM   5437  OD2 ASP A 375      -0.963  46.520  11.984  1.00  0.200          O  
ATOM   5438  H   ASP A 375      -2.304  44.858  15.083  1.00  0.180          H  
ATOM   5439  HA  ASP A 375      -3.711  47.466  15.521  1.00  0.170          H  
ATOM   5440 1HB  ASP A 375      -2.794  48.166  13.271  1.00  0.240          H  
ATOM   5441 2HB  ASP A 375      -1.502  47.847  14.440  1.00  0.240          H  
ATOM   5442  N   GLY A 376      -4.695  44.913  13.935  1.00  0.170          N  
ATOM   5443  CA  GLY A 376      -5.762  44.352  13.120  1.00  0.200          C  
ATOM   5444  C   GLY A 376      -5.341  44.057  11.672  1.00  0.240          C  
ATOM   5445  O   GLY A 376      -6.136  43.500  10.907  1.00  0.330          O  
ATOM   5446  H   GLY A 376      -4.067  44.281  14.436  1.00  0.200          H  
ATOM   5447 1HA  GLY A 376      -6.156  43.460  13.595  1.00  0.240          H  
ATOM   5448 2HA  GLY A 376      -6.588  45.058  13.105  1.00  0.240          H  
ATOM   5449  N   ILE A 377      -4.127  44.467  11.280  1.00  0.200          N  
ATOM   5450  CA  ILE A 377      -3.644  44.289   9.913  1.00  0.260          C  
ATOM   5451  C   ILE A 377      -2.379  43.436   9.858  1.00  0.230          C  
ATOM   5452  O   ILE A 377      -2.424  42.324   9.344  1.00  0.350          O  
ATOM   5453  CB  ILE A 377      -3.376  45.661   9.241  1.00  0.340          C  
ATOM   5454  CG1 ILE A 377      -4.665  46.575   9.267  1.00  0.340          C  
ATOM   5455  CG2 ILE A 377      -2.884  45.450   7.793  1.00  0.340          C  
ATOM   5456  CD1 ILE A 377      -5.902  46.049   8.541  1.00  0.340          C  
ATOM   5457  H   ILE A 377      -3.501  44.867  11.980  1.00  0.240          H  
ATOM   5458  HA  ILE A 377      -4.404  43.766   9.341  1.00  0.310          H  
ATOM   5459  HB  ILE A 377      -2.607  46.194   9.802  1.00  0.410          H  
ATOM   5460 1HG1 ILE A 377      -4.938  46.736  10.314  1.00  0.410          H  
ATOM   5461 2HG1 ILE A 377      -4.407  47.537   8.830  1.00  0.410          H  
ATOM   5462 1HG2 ILE A 377      -2.694  46.409   7.336  1.00  0.410          H  
ATOM   5463 2HG2 ILE A 377      -1.971  44.869   7.790  1.00  0.410          H  
ATOM   5464 3HG2 ILE A 377      -3.632  44.917   7.205  1.00  0.410          H  
ATOM   5465 1HD1 ILE A 377      -6.706  46.775   8.648  1.00  0.410          H  
ATOM   5466 2HD1 ILE A 377      -5.690  45.908   7.485  1.00  0.410          H  
ATOM   5467 3HD1 ILE A 377      -6.221  45.108   8.969  1.00  0.410          H  
ATOM   5468  N   LEU A 378      -1.241  43.936  10.382  1.00  0.160          N  
ATOM   5469  CA  LEU A 378      -0.040  43.101  10.341  1.00  0.170          C  
ATOM   5470  C   LEU A 378      -0.087  42.108  11.476  1.00  0.160          C  
ATOM   5471  O   LEU A 378       0.387  40.970  11.340  1.00  0.180          O  
ATOM   5472  CB  LEU A 378       1.233  43.951  10.464  1.00  0.230          C  
ATOM   5473  CG  LEU A 378       1.611  44.835   9.282  1.00  0.230          C  
ATOM   5474  CD1 LEU A 378       2.684  45.745   9.718  1.00  0.230          C  
ATOM   5475  CD2 LEU A 378       2.142  43.975   8.136  1.00  0.230          C  
ATOM   5476  H   LEU A 378      -1.201  44.871  10.821  1.00  0.190          H  
ATOM   5477  HA  LEU A 378      -0.026  42.553   9.409  1.00  0.200          H  
ATOM   5478 1HB  LEU A 378       1.122  44.601  11.337  1.00  0.280          H  
ATOM   5479 2HB  LEU A 378       2.069  43.277  10.646  1.00  0.280          H  
ATOM   5480  HG  LEU A 378       0.752  45.411   8.959  1.00  0.280          H  
ATOM   5481 1HD1 LEU A 378       2.995  46.388   8.907  1.00  0.280          H  
ATOM   5482 2HD1 LEU A 378       2.299  46.340  10.520  1.00  0.280          H  
ATOM   5483 3HD1 LEU A 378       3.517  45.165  10.050  1.00  0.280          H  
ATOM   5484 1HD2 LEU A 378       2.432  44.608   7.305  1.00  0.280          H  
ATOM   5485 2HD2 LEU A 378       3.008  43.403   8.470  1.00  0.280          H  
ATOM   5486 3HD2 LEU A 378       1.383  43.302   7.815  1.00  0.280          H  
ATOM   5487  N   LEU A 379      -0.630  42.561  12.596  1.00  0.150          N  
ATOM   5488  CA  LEU A 379      -0.762  41.791  13.809  1.00  0.160          C  
ATOM   5489  C   LEU A 379      -2.252  41.807  14.199  1.00  0.160          C  
ATOM   5490  O   LEU A 379      -2.695  42.752  14.867  1.00  0.170          O  
ATOM   5491  CB  LEU A 379       0.083  42.409  14.944  1.00  0.220          C  
ATOM   5492  CG  LEU A 379       1.635  42.158  14.995  1.00  0.220          C  
ATOM   5493  CD1 LEU A 379       2.385  43.037  13.983  1.00  0.220          C  
ATOM   5494  CD2 LEU A 379       2.124  42.485  16.413  1.00  0.220          C  
ATOM   5495  H   LEU A 379      -0.998  43.526  12.619  1.00  0.180          H  
ATOM   5496  HA  LEU A 379      -0.389  40.792  13.639  1.00  0.190          H  
ATOM   5497 1HB  LEU A 379      -0.043  43.489  14.878  1.00  0.260          H  
ATOM   5498 2HB  LEU A 379      -0.326  42.060  15.894  1.00  0.260          H  
ATOM   5499  HG  LEU A 379       1.839  41.113  14.763  1.00  0.260          H  
ATOM   5500 1HD1 LEU A 379       3.443  42.834  14.056  1.00  0.260          H  
ATOM   5501 2HD1 LEU A 379       2.067  42.814  12.994  1.00  0.260          H  
ATOM   5502 3HD1 LEU A 379       2.196  44.094  14.198  1.00  0.260          H  
ATOM   5503 1HD2 LEU A 379       3.191  42.301  16.486  1.00  0.260          H  
ATOM   5504 2HD2 LEU A 379       1.923  43.528  16.638  1.00  0.260          H  
ATOM   5505 3HD2 LEU A 379       1.603  41.860  17.128  1.00  0.260          H  
ATOM   5506  N   PRO A 380      -3.085  40.850  13.731  1.00  0.170          N  
ATOM   5507  CA  PRO A 380      -4.519  40.770  13.992  1.00  0.180          C  
ATOM   5508  C   PRO A 380      -4.873  40.537  15.464  1.00  0.190          C  
ATOM   5509  O   PRO A 380      -6.002  40.783  15.886  1.00  0.210          O  
ATOM   5510  CB  PRO A 380      -4.965  39.603  13.102  1.00  0.270          C  
ATOM   5511  CG  PRO A 380      -3.729  38.782  12.881  1.00  0.270          C  
ATOM   5512  CD  PRO A 380      -2.597  39.791  12.835  1.00  0.270          C  
ATOM   5513  HA  PRO A 380      -4.975  41.686  13.633  1.00  0.220          H  
ATOM   5514 1HB  PRO A 380      -5.761  39.036  13.612  1.00  0.320          H  
ATOM   5515 2HB  PRO A 380      -5.397  39.992  12.164  1.00  0.320          H  
ATOM   5516 1HG  PRO A 380      -3.614  38.051  13.697  1.00  0.320          H  
ATOM   5517 2HG  PRO A 380      -3.821  38.200  11.958  1.00  0.320          H  
ATOM   5518 1HD  PRO A 380      -1.740  39.303  13.220  1.00  0.320          H  
ATOM   5519 2HD  PRO A 380      -2.434  40.187  11.815  1.00  0.320          H  
ATOM   5520  N   GLU A 381      -3.908  40.026  16.216  1.00  0.190          N  
ATOM   5521  CA  GLU A 381      -4.058  39.688  17.619  1.00  0.230          C  
ATOM   5522  C   GLU A 381      -2.674  39.549  18.232  1.00  0.210          C  
ATOM   5523  O   GLU A 381      -1.674  39.604  17.522  1.00  0.220          O  
ATOM   5524  CB  GLU A 381      -4.891  38.404  17.779  1.00  0.310          C  
ATOM   5525  CG  GLU A 381      -4.284  37.158  17.155  1.00  0.310          C  
ATOM   5526  CD  GLU A 381      -5.184  35.945  17.222  1.00  0.310          C  
ATOM   5527  OE1 GLU A 381      -5.927  35.827  18.169  1.00  0.310          O  
ATOM   5528  OE2 GLU A 381      -5.143  35.147  16.311  1.00  0.310          O  
ATOM   5529  H   GLU A 381      -3.004  39.856  15.802  1.00  0.230          H  
ATOM   5530  HA  GLU A 381      -4.578  40.501  18.126  1.00  0.280          H  
ATOM   5531 1HB  GLU A 381      -5.039  38.197  18.839  1.00  0.370          H  
ATOM   5532 2HB  GLU A 381      -5.875  38.550  17.338  1.00  0.370          H  
ATOM   5533 1HG  GLU A 381      -4.041  37.364  16.118  1.00  0.370          H  
ATOM   5534 2HG  GLU A 381      -3.366  36.930  17.686  1.00  0.370          H  
ATOM   5535  N   HIS A 382      -2.601  39.370  19.546  1.00  0.250          N  
ATOM   5536  CA  HIS A 382      -1.312  39.164  20.197  1.00  0.250          C  
ATOM   5537  C   HIS A 382      -0.625  37.961  19.524  1.00  0.230          C  
ATOM   5538  O   HIS A 382      -1.248  36.892  19.441  1.00  0.270          O  
ATOM   5539  CB  HIS A 382      -1.533  38.802  21.672  1.00  0.350          C  
ATOM   5540  CG  HIS A 382      -0.297  38.776  22.543  1.00  0.350          C  
ATOM   5541  ND1 HIS A 382       0.811  37.975  22.280  1.00  0.350          N  
ATOM   5542  CD2 HIS A 382      -0.037  39.400  23.711  1.00  0.350          C  
ATOM   5543  CE1 HIS A 382       1.697  38.138  23.249  1.00  0.350          C  
ATOM   5544  NE2 HIS A 382       1.195  38.982  24.127  1.00  0.350          N  
ATOM   5545  H   HIS A 382      -3.445  39.345  20.100  1.00  0.300          H  
ATOM   5546  HA  HIS A 382      -0.717  40.063  20.138  1.00  0.300          H  
ATOM   5547 1HB  HIS A 382      -2.234  39.513  22.112  1.00  0.420          H  
ATOM   5548 2HB  HIS A 382      -2.005  37.815  21.733  1.00  0.420          H  
ATOM   5549  HD2 HIS A 382      -0.693  40.097  24.235  1.00  0.420          H  
ATOM   5550  HE1 HIS A 382       2.673  37.648  23.318  1.00  0.420          H  
ATOM   5551  HE2 HIS A 382       1.660  39.294  24.995  1.00  0.420          H  
ATOM   5552  N   PRO A 383       0.656  38.053  19.105  1.00  0.250          N  
ATOM   5553  CA  PRO A 383       1.416  36.979  18.471  1.00  0.300          C  
ATOM   5554  C   PRO A 383       1.342  35.637  19.202  1.00  0.320          C  
ATOM   5555  O   PRO A 383       1.266  34.581  18.568  1.00  0.410          O  
ATOM   5556  CB  PRO A 383       2.830  37.546  18.496  1.00  0.450          C  
ATOM   5557  CG  PRO A 383       2.640  39.047  18.393  1.00  0.450          C  
ATOM   5558  CD  PRO A 383       1.401  39.345  19.201  1.00  0.450          C  
ATOM   5559  HA  PRO A 383       1.083  36.871  17.441  1.00  0.360          H  
ATOM   5560 1HB  PRO A 383       3.361  37.232  19.418  1.00  0.540          H  
ATOM   5561 2HB  PRO A 383       3.381  37.138  17.647  1.00  0.540          H  
ATOM   5562 1HG  PRO A 383       3.532  39.567  18.799  1.00  0.540          H  
ATOM   5563 2HG  PRO A 383       2.545  39.347  17.336  1.00  0.540          H  
ATOM   5564 1HD  PRO A 383       1.657  39.598  20.242  1.00  0.540          H  
ATOM   5565 2HD  PRO A 383       0.853  40.148  18.685  1.00  0.540          H  
ATOM   5566  N   LEU A 384       1.263  35.647  20.536  1.00  0.330          N  
ATOM   5567  CA  LEU A 384       1.183  34.389  21.269  1.00  0.410          C  
ATOM   5568  C   LEU A 384       0.016  33.544  20.770  1.00  0.440          C  
ATOM   5569  O   LEU A 384       0.103  32.313  20.722  1.00  0.640          O  
ATOM   5570  CB  LEU A 384       1.061  34.642  22.782  1.00  0.540          C  
ATOM   5571  CG  LEU A 384       1.099  33.420  23.731  1.00  0.540          C  
ATOM   5572  CD1 LEU A 384       2.454  32.684  23.597  1.00  0.540          C  
ATOM   5573  CD2 LEU A 384       0.895  33.919  25.159  1.00  0.540          C  
ATOM   5574  H   LEU A 384       1.288  36.511  21.085  1.00  0.400          H  
ATOM   5575  HA  LEU A 384       2.100  33.844  21.073  1.00  0.490          H  
ATOM   5576 1HB  LEU A 384       1.869  35.295  23.073  1.00  0.650          H  
ATOM   5577 2HB  LEU A 384       0.116  35.163  22.957  1.00  0.650          H  
ATOM   5578  HG  LEU A 384       0.301  32.720  23.470  1.00  0.650          H  
ATOM   5579 1HD1 LEU A 384       2.470  31.831  24.276  1.00  0.650          H  
ATOM   5580 2HD1 LEU A 384       2.584  32.326  22.586  1.00  0.650          H  
ATOM   5581 3HD1 LEU A 384       3.268  33.361  23.849  1.00  0.650          H  
ATOM   5582 1HD2 LEU A 384       0.911  33.075  25.850  1.00  0.650          H  
ATOM   5583 2HD2 LEU A 384       1.690  34.618  25.421  1.00  0.650          H  
ATOM   5584 3HD2 LEU A 384      -0.071  34.426  25.227  1.00  0.650          H  
ATOM   5585  N   ASP A 385      -1.100  34.202  20.423  1.00  0.310          N  
ATOM   5586  CA  ASP A 385      -2.279  33.506  19.967  1.00  0.330          C  
ATOM   5587  C   ASP A 385      -2.198  33.284  18.466  1.00  0.280          C  
ATOM   5588  O   ASP A 385      -2.624  32.244  17.976  1.00  0.350          O  
ATOM   5589  CB  ASP A 385      -3.535  34.284  20.339  1.00  0.450          C  
ATOM   5590  CG  ASP A 385      -3.734  34.377  21.858  1.00  0.450          C  
ATOM   5591  OD1 ASP A 385      -3.782  33.354  22.508  1.00  0.450          O  
ATOM   5592  OD2 ASP A 385      -3.847  35.474  22.354  1.00  0.450          O  
ATOM   5593  H   ASP A 385      -1.131  35.223  20.449  1.00  0.370          H  
ATOM   5594  HA  ASP A 385      -2.320  32.534  20.457  1.00  0.400          H  
ATOM   5595 1HB  ASP A 385      -3.468  35.299  19.929  1.00  0.540          H  
ATOM   5596 2HB  ASP A 385      -4.409  33.814  19.888  1.00  0.540          H  
ATOM   5597  N   MET A 386      -1.559  34.196  17.728  1.00  0.300          N  
ATOM   5598  CA  MET A 386      -1.453  34.008  16.267  1.00  0.310          C  
ATOM   5599  C   MET A 386      -0.766  32.680  15.963  1.00  0.300          C  
ATOM   5600  O   MET A 386      -1.173  31.916  15.075  1.00  0.470          O  
ATOM   5601  CB  MET A 386      -0.592  35.084  15.600  1.00  0.430          C  
ATOM   5602  CG  MET A 386      -1.155  36.469  15.562  1.00  0.430          C  
ATOM   5603  SD  MET A 386       0.018  37.703  14.901  1.00  0.430          S  
ATOM   5604  CE  MET A 386       0.197  37.256  13.165  1.00  0.430          C  
ATOM   5605  H   MET A 386      -1.238  35.052  18.194  1.00  0.360          H  
ATOM   5606  HA  MET A 386      -2.457  33.998  15.837  1.00  0.370          H  
ATOM   5607 1HB  MET A 386       0.363  35.125  16.106  1.00  0.520          H  
ATOM   5608 2HB  MET A 386      -0.394  34.776  14.578  1.00  0.520          H  
ATOM   5609 1HG  MET A 386      -2.061  36.480  14.966  1.00  0.520          H  
ATOM   5610 2HG  MET A 386      -1.405  36.767  16.576  1.00  0.520          H  
ATOM   5611 1HE  MET A 386       0.878  37.964  12.695  1.00  0.520          H  
ATOM   5612 2HE  MET A 386       0.602  36.253  13.073  1.00  0.520          H  
ATOM   5613 3HE  MET A 386      -0.765  37.290  12.667  1.00  0.520          H  
ATOM   5614  N   LEU A 387       0.251  32.391  16.757  1.00  0.250          N  
ATOM   5615  CA  LEU A 387       1.063  31.197  16.630  1.00  0.310          C  
ATOM   5616  C   LEU A 387       0.300  29.919  16.937  1.00  0.350          C  
ATOM   5617  O   LEU A 387       0.768  28.834  16.611  1.00  0.490          O  
ATOM   5618  CB  LEU A 387       2.255  31.297  17.572  1.00  0.410          C  
ATOM   5619  CG  LEU A 387       3.301  32.373  17.272  1.00  0.410          C  
ATOM   5620  CD1 LEU A 387       4.268  32.477  18.440  1.00  0.410          C  
ATOM   5621  CD2 LEU A 387       4.044  32.009  16.042  1.00  0.410          C  
ATOM   5622  H   LEU A 387       0.504  33.085  17.471  1.00  0.300          H  
ATOM   5623  HA  LEU A 387       1.401  31.130  15.605  1.00  0.370          H  
ATOM   5624 1HB  LEU A 387       1.882  31.454  18.591  1.00  0.490          H  
ATOM   5625 2HB  LEU A 387       2.764  30.356  17.520  1.00  0.490          H  
ATOM   5626  HG  LEU A 387       2.811  33.331  17.133  1.00  0.490          H  
ATOM   5627 1HD1 LEU A 387       5.003  33.249  18.231  1.00  0.490          H  
ATOM   5628 2HD1 LEU A 387       3.698  32.744  19.330  1.00  0.490          H  
ATOM   5629 3HD1 LEU A 387       4.774  31.522  18.595  1.00  0.490          H  
ATOM   5630 1HD2 LEU A 387       4.771  32.767  15.833  1.00  0.490          H  
ATOM   5631 2HD2 LEU A 387       4.542  31.053  16.190  1.00  0.490          H  
ATOM   5632 3HD2 LEU A 387       3.366  31.939  15.211  1.00  0.490          H  
ATOM   5633  N   ALA A 388      -0.844  30.020  17.614  1.00  0.350          N  
ATOM   5634  CA  ALA A 388      -1.640  28.861  17.970  1.00  0.360          C  
ATOM   5635  C   ALA A 388      -2.516  28.418  16.807  1.00  0.380          C  
ATOM   5636  O   ALA A 388      -3.175  27.379  16.881  1.00  0.500          O  
ATOM   5637  CB  ALA A 388      -2.494  29.166  19.179  1.00  0.500          C  
ATOM   5638  H   ALA A 388      -1.225  30.939  17.842  1.00  0.420          H  
ATOM   5639  HA  ALA A 388      -0.960  28.046  18.211  1.00  0.430          H  
ATOM   5640 1HB  ALA A 388      -3.064  28.280  19.449  1.00  0.600          H  
ATOM   5641 2HB  ALA A 388      -1.850  29.463  20.006  1.00  0.600          H  
ATOM   5642 3HB  ALA A 388      -3.173  29.980  18.940  1.00  0.600          H  
ATOM   5643  N   LYS A 389      -2.561  29.238  15.755  1.00  0.440          N  
ATOM   5644  CA  LYS A 389      -3.330  28.944  14.566  1.00  0.630          C  
ATOM   5645  C   LYS A 389      -2.378  28.745  13.396  1.00  0.610          C  
ATOM   5646  O   LYS A 389      -2.631  27.929  12.504  1.00  1.030          O  
ATOM   5647  CB  LYS A 389      -4.337  30.058  14.278  1.00  0.810          C  
ATOM   5648  CG  LYS A 389      -5.417  30.268  15.366  1.00  0.810          C  
ATOM   5649  CD  LYS A 389      -6.356  29.045  15.485  1.00  0.810          C  
ATOM   5650  CE  LYS A 389      -7.501  29.287  16.453  1.00  0.810          C  
ATOM   5651  NZ  LYS A 389      -8.396  28.095  16.561  1.00  0.810          N  
ATOM   5652  H   LYS A 389      -2.011  30.096  15.757  1.00  0.530          H  
ATOM   5653  HA  LYS A 389      -3.859  28.007  14.709  1.00  0.760          H  
ATOM   5654 1HB  LYS A 389      -3.793  31.004  14.178  1.00  0.970          H  
ATOM   5655 2HB  LYS A 389      -4.833  29.865  13.331  1.00  0.970          H  
ATOM   5656 1HG  LYS A 389      -4.927  30.435  16.329  1.00  0.970          H  
ATOM   5657 2HG  LYS A 389      -6.004  31.152  15.124  1.00  0.970          H  
ATOM   5658 1HD  LYS A 389      -6.762  28.793  14.503  1.00  0.970          H  
ATOM   5659 2HD  LYS A 389      -5.798  28.189  15.858  1.00  0.970          H  
ATOM   5660 1HE  LYS A 389      -7.094  29.511  17.435  1.00  0.970          H  
ATOM   5661 2HE  LYS A 389      -8.090  30.137  16.109  1.00  0.970          H  
ATOM   5662 1HZ  LYS A 389      -9.142  28.291  17.213  1.00  0.970          H  
ATOM   5663 2HZ  LYS A 389      -8.791  27.882  15.654  1.00  0.970          H  
ATOM   5664 3HZ  LYS A 389      -7.861  27.302  16.889  1.00  0.970          H  
ATOM   5665  N   ALA A 390      -1.273  29.490  13.390  1.00  0.400          N  
ATOM   5666  CA  ALA A 390      -0.327  29.399  12.296  1.00  0.450          C  
ATOM   5667  C   ALA A 390       0.138  27.960  12.130  1.00  0.330          C  
ATOM   5668  O   ALA A 390       0.489  27.284  13.099  1.00  0.270          O  
ATOM   5669  CB  ALA A 390       0.857  30.317  12.557  1.00  0.610          C  
ATOM   5670  H   ALA A 390      -1.116  30.175  14.127  1.00  0.480          H  
ATOM   5671  HA  ALA A 390      -0.828  29.703  11.378  1.00  0.540          H  
ATOM   5672 1HB  ALA A 390       1.567  30.253  11.732  1.00  0.730          H  
ATOM   5673 2HB  ALA A 390       0.508  31.345  12.662  1.00  0.730          H  
ATOM   5674 3HB  ALA A 390       1.326  30.011  13.467  1.00  0.730          H  
ATOM   5675  N   ASN A 391       0.138  27.505  10.884  1.00  0.370          N  
ATOM   5676  CA  ASN A 391       0.556  26.164  10.496  1.00  0.290          C  
ATOM   5677  C   ASN A 391       1.999  26.225  10.040  1.00  0.270          C  
ATOM   5678  O   ASN A 391       2.307  26.949   9.094  1.00  0.380          O  
ATOM   5679  CB  ASN A 391      -0.355  25.601   9.415  1.00  0.440          C  
ATOM   5680  CG  ASN A 391      -0.071  24.130   9.075  1.00  0.440          C  
ATOM   5681  OD1 ASN A 391       1.044  23.601   9.235  1.00  0.440          O  
ATOM   5682  ND2 ASN A 391      -1.096  23.454   8.591  1.00  0.440          N  
ATOM   5683  H   ASN A 391      -0.180  28.129  10.158  1.00  0.440          H  
ATOM   5684  HA  ASN A 391       0.514  25.510  11.368  1.00  0.350          H  
ATOM   5685 1HB  ASN A 391      -1.394  25.693   9.738  1.00  0.530          H  
ATOM   5686 2HB  ASN A 391      -0.244  26.195   8.507  1.00  0.530          H  
ATOM   5687 1HD2 ASN A 391      -0.983  22.490   8.335  1.00  0.530          H  
ATOM   5688 2HD2 ASN A 391      -1.983  23.902   8.469  1.00  0.530          H  
ATOM   5689  N   PHE A 392       2.900  25.579  10.767  1.00  0.220          N  
ATOM   5690  CA  PHE A 392       4.311  25.657  10.430  1.00  0.240          C  
ATOM   5691  C   PHE A 392       4.842  24.398   9.759  1.00  0.200          C  
ATOM   5692  O   PHE A 392       6.048  24.251   9.567  1.00  0.220          O  
ATOM   5693  CB  PHE A 392       5.131  25.965  11.669  1.00  0.330          C  
ATOM   5694  CG  PHE A 392       4.984  27.340  12.218  1.00  0.330          C  
ATOM   5695  CD1 PHE A 392       3.999  27.670  13.111  1.00  0.330          C  
ATOM   5696  CD2 PHE A 392       5.895  28.309  11.867  1.00  0.330          C  
ATOM   5697  CE1 PHE A 392       3.921  28.920  13.624  1.00  0.330          C  
ATOM   5698  CE2 PHE A 392       5.823  29.569  12.370  1.00  0.330          C  
ATOM   5699  CZ  PHE A 392       4.836  29.873  13.248  1.00  0.330          C  
ATOM   5700  H   PHE A 392       2.614  24.960  11.536  1.00  0.260          H  
ATOM   5701  HA  PHE A 392       4.444  26.475   9.731  1.00  0.290          H  
ATOM   5702 1HB  PHE A 392       4.877  25.251  12.458  1.00  0.390          H  
ATOM   5703 2HB  PHE A 392       6.163  25.831  11.416  1.00  0.390          H  
ATOM   5704  HD1 PHE A 392       3.274  26.941  13.403  1.00  0.390          H  
ATOM   5705  HD2 PHE A 392       6.685  28.058  11.181  1.00  0.390          H  
ATOM   5706  HE1 PHE A 392       3.133  29.156  14.341  1.00  0.390          H  
ATOM   5707  HE2 PHE A 392       6.555  30.324  12.077  1.00  0.390          H  
ATOM   5708  HZ  PHE A 392       4.784  30.858  13.660  1.00  0.390          H  
ATOM   5709  N   SER A 393       3.962  23.514   9.296  1.00  0.190          N  
ATOM   5710  CA  SER A 393       4.439  22.263   8.702  1.00  0.190          C  
ATOM   5711  C   SER A 393       5.339  22.456   7.473  1.00  0.230          C  
ATOM   5712  O   SER A 393       6.194  21.609   7.205  1.00  0.330          O  
ATOM   5713  CB  SER A 393       3.263  21.385   8.327  1.00  0.270          C  
ATOM   5714  OG  SER A 393       2.534  21.933   7.266  1.00  0.270          O  
ATOM   5715  H   SER A 393       2.957  23.673   9.396  1.00  0.230          H  
ATOM   5716  HA  SER A 393       5.019  21.737   9.453  1.00  0.230          H  
ATOM   5717 1HB  SER A 393       3.618  20.393   8.058  1.00  0.320          H  
ATOM   5718 2HB  SER A 393       2.614  21.277   9.197  1.00  0.320          H  
ATOM   5719  HG  SER A 393       1.727  21.416   7.204  1.00  0.320          H  
ATOM   5720  N   ASP A 394       5.197  23.575   6.750  1.00  0.200          N  
ATOM   5721  CA  ASP A 394       6.033  23.886   5.614  1.00  0.210          C  
ATOM   5722  C   ASP A 394       6.988  25.054   5.896  1.00  0.200          C  
ATOM   5723  O   ASP A 394       7.527  25.646   4.956  1.00  0.250          O  
ATOM   5724  CB  ASP A 394       5.151  24.144   4.394  1.00  0.290          C  
ATOM   5725  CG  ASP A 394       4.161  25.250   4.654  1.00  0.290          C  
ATOM   5726  OD1 ASP A 394       4.039  25.616   5.805  1.00  0.290          O  
ATOM   5727  OD2 ASP A 394       3.531  25.742   3.722  1.00  0.290          O  
ATOM   5728  H   ASP A 394       4.453  24.255   6.949  1.00  0.240          H  
ATOM   5729  HA  ASP A 394       6.644  23.012   5.395  1.00  0.250          H  
ATOM   5730 1HB  ASP A 394       5.775  24.413   3.542  1.00  0.350          H  
ATOM   5731 2HB  ASP A 394       4.609  23.233   4.138  1.00  0.350          H  
ATOM   5732  N   ILE A 395       7.216  25.369   7.181  1.00  0.190          N  
ATOM   5733  CA  ILE A 395       8.119  26.458   7.548  1.00  0.200          C  
ATOM   5734  C   ILE A 395       9.377  25.961   8.282  1.00  0.190          C  
ATOM   5735  O   ILE A 395       9.306  25.245   9.289  1.00  0.200          O  
ATOM   5736  CB  ILE A 395       7.400  27.554   8.376  1.00  0.280          C  
ATOM   5737  CG1 ILE A 395       6.240  28.168   7.536  1.00  0.280          C  
ATOM   5738  CG2 ILE A 395       8.398  28.655   8.801  1.00  0.280          C  
ATOM   5739  CD1 ILE A 395       5.324  29.138   8.286  1.00  0.280          C  
ATOM   5740  H   ILE A 395       6.753  24.833   7.919  1.00  0.230          H  
ATOM   5741  HA  ILE A 395       8.445  26.924   6.630  1.00  0.240          H  
ATOM   5742  HB  ILE A 395       6.960  27.085   9.240  1.00  0.330          H  
ATOM   5743 1HG1 ILE A 395       6.666  28.686   6.687  1.00  0.330          H  
ATOM   5744 2HG1 ILE A 395       5.613  27.352   7.161  1.00  0.330          H  
ATOM   5745 1HG2 ILE A 395       7.906  29.413   9.394  1.00  0.330          H  
ATOM   5746 2HG2 ILE A 395       9.178  28.228   9.380  1.00  0.330          H  
ATOM   5747 3HG2 ILE A 395       8.825  29.111   7.925  1.00  0.330          H  
ATOM   5748 1HD1 ILE A 395       4.550  29.488   7.602  1.00  0.330          H  
ATOM   5749 2HD1 ILE A 395       4.850  28.634   9.121  1.00  0.330          H  
ATOM   5750 3HD1 ILE A 395       5.877  29.994   8.653  1.00  0.330          H  
ATOM   5751  N   ASP A 396      10.518  26.367   7.737  1.00  0.180          N  
ATOM   5752  CA  ASP A 396      11.857  26.024   8.216  1.00  0.180          C  
ATOM   5753  C   ASP A 396      12.405  27.102   9.167  1.00  0.170          C  
ATOM   5754  O   ASP A 396      12.517  28.273   8.781  1.00  0.230          O  
ATOM   5755  CB  ASP A 396      12.769  25.875   7.016  1.00  0.250          C  
ATOM   5756  CG  ASP A 396      12.446  24.683   6.095  1.00  0.250          C  
ATOM   5757  OD1 ASP A 396      11.859  23.694   6.498  1.00  0.250          O  
ATOM   5758  OD2 ASP A 396      12.833  24.789   4.949  1.00  0.250          O  
ATOM   5759  H   ASP A 396      10.415  26.971   6.914  1.00  0.220          H  
ATOM   5760  HA  ASP A 396      11.810  25.081   8.760  1.00  0.220          H  
ATOM   5761 1HB  ASP A 396      12.660  26.756   6.420  1.00  0.300          H  
ATOM   5762 2HB  ASP A 396      13.802  25.809   7.345  1.00  0.300          H  
ATOM   5763  N   ILE A 397      12.697  26.739  10.423  1.00  0.150          N  
ATOM   5764  CA  ILE A 397      13.144  27.749  11.394  1.00  0.200          C  
ATOM   5765  C   ILE A 397      14.472  27.440  12.089  1.00  0.160          C  
ATOM   5766  O   ILE A 397      14.682  26.353  12.629  1.00  0.160          O  
ATOM   5767  CB  ILE A 397      12.054  27.996  12.478  1.00  0.260          C  
ATOM   5768  CG1 ILE A 397      10.766  28.480  11.783  1.00  0.260          C  
ATOM   5769  CG2 ILE A 397      12.550  29.028  13.559  1.00  0.260          C  
ATOM   5770  CD1 ILE A 397       9.539  28.588  12.637  1.00  0.260          C  
ATOM   5771  H   ILE A 397      12.639  25.750  10.696  1.00  0.180          H  
ATOM   5772  HA  ILE A 397      13.281  28.688  10.862  1.00  0.240          H  
ATOM   5773  HB  ILE A 397      11.822  27.063  12.953  1.00  0.310          H  
ATOM   5774 1HG1 ILE A 397      10.965  29.447  11.323  1.00  0.310          H  
ATOM   5775 2HG1 ILE A 397      10.530  27.773  11.017  1.00  0.310          H  
ATOM   5776 1HG2 ILE A 397      11.791  29.181  14.314  1.00  0.310          H  
ATOM   5777 2HG2 ILE A 397      13.443  28.657  14.046  1.00  0.310          H  
ATOM   5778 3HG2 ILE A 397      12.779  29.985  13.076  1.00  0.310          H  
ATOM   5779 1HD1 ILE A 397       8.721  28.914  12.015  1.00  0.310          H  
ATOM   5780 2HD1 ILE A 397       9.307  27.623  13.061  1.00  0.310          H  
ATOM   5781 3HD1 ILE A 397       9.680  29.298  13.421  1.00  0.310          H  
ATOM   5782  N   LEU A 398      15.377  28.402  12.047  1.00  0.150          N  
ATOM   5783  CA  LEU A 398      16.636  28.273  12.767  1.00  0.130          C  
ATOM   5784  C   LEU A 398      16.579  29.296  13.882  1.00  0.120          C  
ATOM   5785  O   LEU A 398      16.348  30.474  13.630  1.00  0.190          O  
ATOM   5786  CB  LEU A 398      17.835  28.465  11.836  1.00  0.190          C  
ATOM   5787  CG  LEU A 398      19.249  28.446  12.463  1.00  0.190          C  
ATOM   5788  CD1 LEU A 398      19.495  27.105  13.097  1.00  0.190          C  
ATOM   5789  CD2 LEU A 398      20.319  28.715  11.355  1.00  0.190          C  
ATOM   5790  H   LEU A 398      15.149  29.263  11.532  1.00  0.180          H  
ATOM   5791  HA  LEU A 398      16.687  27.282  13.213  1.00  0.160          H  
ATOM   5792 1HB  LEU A 398      17.813  27.686  11.103  1.00  0.230          H  
ATOM   5793 2HB  LEU A 398      17.695  29.385  11.350  1.00  0.230          H  
ATOM   5794  HG  LEU A 398      19.323  29.193  13.202  1.00  0.230          H  
ATOM   5795 1HD1 LEU A 398      20.486  27.096  13.520  1.00  0.230          H  
ATOM   5796 2HD1 LEU A 398      18.775  26.899  13.886  1.00  0.230          H  
ATOM   5797 3HD1 LEU A 398      19.412  26.370  12.346  1.00  0.230          H  
ATOM   5798 1HD2 LEU A 398      21.319  28.701  11.791  1.00  0.230          H  
ATOM   5799 2HD2 LEU A 398      20.255  27.955  10.588  1.00  0.230          H  
ATOM   5800 3HD2 LEU A 398      20.149  29.677  10.909  1.00  0.230          H  
ATOM   5801  N   ILE A 399      16.649  28.848  15.118  1.00  0.140          N  
ATOM   5802  CA  ILE A 399      16.469  29.768  16.231  1.00  0.200          C  
ATOM   5803  C   ILE A 399      17.464  29.599  17.372  1.00  0.180          C  
ATOM   5804  O   ILE A 399      17.829  28.482  17.716  1.00  0.310          O  
ATOM   5805  CB  ILE A 399      15.005  29.660  16.672  1.00  0.260          C  
ATOM   5806  CG1 ILE A 399      14.699  30.642  17.755  1.00  0.260          C  
ATOM   5807  CG2 ILE A 399      14.708  28.258  17.048  1.00  0.260          C  
ATOM   5808  CD1 ILE A 399      13.240  30.879  17.983  1.00  0.260          C  
ATOM   5809  H   ILE A 399      16.807  27.848  15.298  1.00  0.170          H  
ATOM   5810  HA  ILE A 399      16.607  30.774  15.849  1.00  0.240          H  
ATOM   5811  HB  ILE A 399      14.377  29.934  15.833  1.00  0.310          H  
ATOM   5812 1HG1 ILE A 399      15.127  30.271  18.671  1.00  0.310          H  
ATOM   5813 2HG1 ILE A 399      15.155  31.595  17.511  1.00  0.310          H  
ATOM   5814 1HG2 ILE A 399      13.681  28.156  17.307  1.00  0.310          H  
ATOM   5815 2HG2 ILE A 399      14.917  27.614  16.210  1.00  0.310          H  
ATOM   5816 3HG2 ILE A 399      15.323  27.974  17.865  1.00  0.310          H  
ATOM   5817 1HD1 ILE A 399      13.108  31.606  18.783  1.00  0.310          H  
ATOM   5818 2HD1 ILE A 399      12.817  31.277  17.064  1.00  0.310          H  
ATOM   5819 3HD1 ILE A 399      12.736  29.967  18.260  1.00  0.310          H  
ATOM   5820  N   GLY A 400      17.889  30.698  17.972  1.00  0.120          N  
ATOM   5821  CA  GLY A 400      18.822  30.556  19.081  1.00  0.120          C  
ATOM   5822  C   GLY A 400      19.179  31.840  19.795  1.00  0.140          C  
ATOM   5823  O   GLY A 400      18.570  32.877  19.546  1.00  0.180          O  
ATOM   5824  H   GLY A 400      17.573  31.613  17.628  1.00  0.140          H  
ATOM   5825 1HA  GLY A 400      18.424  29.842  19.798  1.00  0.140          H  
ATOM   5826 2HA  GLY A 400      19.728  30.122  18.698  1.00  0.140          H  
ATOM   5827  N   SER A 401      20.162  31.755  20.691  1.00  0.130          N  
ATOM   5828  CA  SER A 401      20.586  32.904  21.521  1.00  0.160          C  
ATOM   5829  C   SER A 401      22.035  32.816  22.034  1.00  0.130          C  
ATOM   5830  O   SER A 401      22.678  31.778  21.881  1.00  0.120          O  
ATOM   5831  CB  SER A 401      19.619  33.050  22.681  1.00  0.210          C  
ATOM   5832  OG  SER A 401      19.717  31.961  23.540  1.00  0.210          O  
ATOM   5833  H   SER A 401      20.585  30.827  20.796  1.00  0.160          H  
ATOM   5834  HA  SER A 401      20.515  33.796  20.903  1.00  0.190          H  
ATOM   5835 1HB  SER A 401      19.832  33.972  23.226  1.00  0.250          H  
ATOM   5836 2HB  SER A 401      18.600  33.124  22.301  1.00  0.250          H  
ATOM   5837  HG  SER A 401      18.895  31.947  24.033  1.00  0.250          H  
ATOM   5838  N   ASN A 402      22.550  33.915  22.620  1.00  0.140          N  
ATOM   5839  CA  ASN A 402      23.912  33.995  23.186  1.00  0.130          C  
ATOM   5840  C   ASN A 402      23.875  33.640  24.689  1.00  0.130          C  
ATOM   5841  O   ASN A 402      22.845  33.778  25.348  1.00  0.150          O  
ATOM   5842  CB  ASN A 402      24.502  35.406  22.978  1.00  0.190          C  
ATOM   5843  CG  ASN A 402      24.735  35.849  21.468  1.00  0.190          C  
ATOM   5844  OD1 ASN A 402      25.793  35.645  20.823  1.00  0.190          O  
ATOM   5845  ND2 ASN A 402      23.674  36.408  20.912  1.00  0.190          N  
ATOM   5846  H   ASN A 402      21.966  34.754  22.713  1.00  0.170          H  
ATOM   5847  HA  ASN A 402      24.549  33.262  22.693  1.00  0.160          H  
ATOM   5848 1HB  ASN A 402      23.901  36.143  23.473  1.00  0.220          H  
ATOM   5849 2HB  ASN A 402      25.455  35.438  23.478  1.00  0.220          H  
ATOM   5850 1HD2 ASN A 402      23.659  36.659  19.916  1.00  0.220          H  
ATOM   5851 2HD2 ASN A 402      22.845  36.535  21.486  1.00  0.220          H  
ATOM   5852  N   LEU A 403      25.011  33.219  25.237  1.00  0.130          N  
ATOM   5853  CA  LEU A 403      25.132  32.860  26.659  1.00  0.130          C  
ATOM   5854  C   LEU A 403      24.801  33.925  27.706  1.00  0.130          C  
ATOM   5855  O   LEU A 403      24.209  33.600  28.740  1.00  0.150          O  
ATOM   5856  CB  LEU A 403      26.550  32.384  26.946  1.00  0.180          C  
ATOM   5857  CG  LEU A 403      26.891  31.867  28.371  1.00  0.180          C  
ATOM   5858  CD1 LEU A 403      26.051  30.651  28.728  1.00  0.180          C  
ATOM   5859  CD2 LEU A 403      28.373  31.546  28.404  1.00  0.180          C  
ATOM   5860  H   LEU A 403      25.800  33.054  24.612  1.00  0.160          H  
ATOM   5861  HA  LEU A 403      24.466  32.044  26.821  1.00  0.160          H  
ATOM   5862 1HB  LEU A 403      26.772  31.632  26.261  1.00  0.220          H  
ATOM   5863 2HB  LEU A 403      27.211  33.198  26.771  1.00  0.220          H  
ATOM   5864  HG  LEU A 403      26.677  32.631  29.101  1.00  0.220          H  
ATOM   5865 1HD1 LEU A 403      26.316  30.314  29.727  1.00  0.220          H  
ATOM   5866 2HD1 LEU A 403      24.997  30.909  28.714  1.00  0.220          H  
ATOM   5867 3HD1 LEU A 403      26.241  29.859  28.024  1.00  0.220          H  
ATOM   5868 1HD2 LEU A 403      28.651  31.195  29.398  1.00  0.220          H  
ATOM   5869 2HD2 LEU A 403      28.596  30.781  27.680  1.00  0.220          H  
ATOM   5870 3HD2 LEU A 403      28.941  32.446  28.166  1.00  0.220          H  
ATOM   5871  N   ASN A 404      25.175  35.182  27.488  1.00  0.130          N  
ATOM   5872  CA  ASN A 404      24.972  36.203  28.508  1.00  0.150          C  
ATOM   5873  C   ASN A 404      24.251  37.416  27.950  1.00  0.160          C  
ATOM   5874  O   ASN A 404      24.713  38.552  28.051  1.00  0.190          O  
ATOM   5875  CB  ASN A 404      26.301  36.606  29.104  1.00  0.200          C  
ATOM   5876  CG  ASN A 404      27.034  35.437  29.673  1.00  0.200          C  
ATOM   5877  OD1 ASN A 404      28.038  35.011  29.071  1.00  0.200          O  
ATOM   5878  ND2 ASN A 404      26.582  34.897  30.780  1.00  0.200          N  
ATOM   5879  H   ASN A 404      25.660  35.458  26.631  1.00  0.160          H  
ATOM   5880  HA  ASN A 404      24.338  35.793  29.296  1.00  0.180          H  
ATOM   5881 1HB  ASN A 404      26.916  37.092  28.351  1.00  0.240          H  
ATOM   5882 2HB  ASN A 404      26.141  37.321  29.886  1.00  0.240          H  
ATOM   5883 1HD2 ASN A 404      27.051  34.099  31.162  1.00  0.240          H  
ATOM   5884 2HD2 ASN A 404      25.760  35.252  31.227  1.00  0.240          H  
ATOM   5885  N   GLU A 405      23.049  37.189  27.440  1.00  0.180          N  
ATOM   5886  CA  GLU A 405      22.264  38.243  26.804  1.00  0.190          C  
ATOM   5887  C   GLU A 405      21.982  39.380  27.787  1.00  0.180          C  
ATOM   5888  O   GLU A 405      21.856  40.547  27.415  1.00  0.200          O  
ATOM   5889  CB  GLU A 405      20.903  37.684  26.348  1.00  0.260          C  
ATOM   5890  CG  GLU A 405      20.923  36.669  25.212  1.00  0.260          C  
ATOM   5891  CD  GLU A 405      21.387  37.246  23.999  1.00  0.260          C  
ATOM   5892  OE1 GLU A 405      21.490  38.406  23.971  1.00  0.260          O  
ATOM   5893  OE2 GLU A 405      21.641  36.540  23.042  1.00  0.260          O  
ATOM   5894  H   GLU A 405      22.709  36.235  27.418  1.00  0.220          H  
ATOM   5895  HA  GLU A 405      22.824  38.636  25.958  1.00  0.230          H  
ATOM   5896 1HB  GLU A 405      20.401  37.222  27.184  1.00  0.310          H  
ATOM   5897 2HB  GLU A 405      20.292  38.508  26.017  1.00  0.310          H  
ATOM   5898 1HG  GLU A 405      21.577  35.857  25.485  1.00  0.310          H  
ATOM   5899 2HG  GLU A 405      19.933  36.258  25.059  1.00  0.310          H  
ATOM   5900  N   GLY A 406      21.868  39.014  29.057  1.00  0.170          N  
ATOM   5901  CA  GLY A 406      21.546  39.929  30.121  1.00  0.180          C  
ATOM   5902  C   GLY A 406      22.666  40.817  30.628  1.00  0.180          C  
ATOM   5903  O   GLY A 406      22.381  41.841  31.258  1.00  0.190          O  
ATOM   5904  H   GLY A 406      22.014  38.044  29.272  1.00  0.200          H  
ATOM   5905 1HA  GLY A 406      20.751  40.566  29.764  1.00  0.220          H  
ATOM   5906 2HA  GLY A 406      21.153  39.354  30.954  1.00  0.220          H  
ATOM   5907  N   THR A 407      23.938  40.476  30.388  1.00  0.180          N  
ATOM   5908  CA  THR A 407      24.990  41.319  30.937  1.00  0.200          C  
ATOM   5909  C   THR A 407      25.037  42.645  30.228  1.00  0.190          C  
ATOM   5910  O   THR A 407      25.249  43.679  30.870  1.00  0.290          O  
ATOM   5911  CB  THR A 407      26.349  40.635  30.853  1.00  0.270          C  
ATOM   5912  OG1 THR A 407      26.535  40.221  29.536  1.00  0.270          O  
ATOM   5913  CG2 THR A 407      26.459  39.496  31.771  1.00  0.270          C  
ATOM   5914  H   THR A 407      24.209  39.668  29.816  1.00  0.220          H  
ATOM   5915  HA  THR A 407      24.772  41.502  31.990  1.00  0.240          H  
ATOM   5916  HB  THR A 407      27.117  41.347  31.098  1.00  0.330          H  
ATOM   5917  HG1 THR A 407      27.469  39.924  29.396  1.00  0.330          H  
ATOM   5918 1HG2 THR A 407      27.443  39.039  31.669  1.00  0.330          H  
ATOM   5919 2HG2 THR A 407      26.337  39.859  32.774  1.00  0.330          H  
ATOM   5920 3HG2 THR A 407      25.697  38.774  31.541  1.00  0.330          H  
ATOM   5921  N   TYR A 408      24.780  42.641  28.920  1.00  0.180          N  
ATOM   5922  CA  TYR A 408      24.797  43.878  28.163  1.00  0.180          C  
ATOM   5923  C   TYR A 408      23.816  44.857  28.750  1.00  0.180          C  
ATOM   5924  O   TYR A 408      24.171  46.008  28.990  1.00  0.220          O  
ATOM   5925  CB  TYR A 408      24.470  43.695  26.690  1.00  0.250          C  
ATOM   5926  CG  TYR A 408      24.452  45.035  25.982  1.00  0.250          C  
ATOM   5927  CD1 TYR A 408      25.638  45.633  25.587  1.00  0.250          C  
ATOM   5928  CD2 TYR A 408      23.257  45.677  25.758  1.00  0.250          C  
ATOM   5929  CE1 TYR A 408      25.606  46.863  24.962  1.00  0.250          C  
ATOM   5930  CE2 TYR A 408      23.216  46.893  25.142  1.00  0.250          C  
ATOM   5931  CZ  TYR A 408      24.382  47.491  24.740  1.00  0.250          C  
ATOM   5932  OH  TYR A 408      24.339  48.713  24.116  1.00  0.250          O  
ATOM   5933  H   TYR A 408      24.627  41.749  28.462  1.00  0.220          H  
ATOM   5934  HA  TYR A 408      25.784  44.324  28.230  1.00  0.220          H  
ATOM   5935 1HB  TYR A 408      25.203  43.062  26.210  1.00  0.300          H  
ATOM   5936 2HB  TYR A 408      23.490  43.225  26.575  1.00  0.300          H  
ATOM   5937  HD1 TYR A 408      26.587  45.145  25.766  1.00  0.300          H  
ATOM   5938  HD2 TYR A 408      22.355  45.218  26.075  1.00  0.300          H  
ATOM   5939  HE1 TYR A 408      26.532  47.344  24.645  1.00  0.300          H  
ATOM   5940  HE2 TYR A 408      22.259  47.387  24.974  1.00  0.300          H  
ATOM   5941  HH  TYR A 408      25.252  49.024  23.904  1.00  0.300          H  
ATOM   5942  N   PHE A 409      22.582  44.402  28.976  1.00  0.180          N  
ATOM   5943  CA  PHE A 409      21.524  45.262  29.463  1.00  0.200          C  
ATOM   5944  C   PHE A 409      21.731  45.661  30.921  1.00  0.200          C  
ATOM   5945  O   PHE A 409      21.426  46.797  31.310  1.00  0.220          O  
ATOM   5946  CB  PHE A 409      20.187  44.624  29.151  1.00  0.270          C  
ATOM   5947  CG  PHE A 409      20.010  44.692  27.672  1.00  0.270          C  
ATOM   5948  CD1 PHE A 409      20.245  43.580  26.871  1.00  0.270          C  
ATOM   5949  CD2 PHE A 409      19.679  45.896  27.063  1.00  0.270          C  
ATOM   5950  CE1 PHE A 409      20.145  43.671  25.494  1.00  0.270          C  
ATOM   5951  CE2 PHE A 409      19.582  45.994  25.688  1.00  0.270          C  
ATOM   5952  CZ  PHE A 409      19.812  44.877  24.900  1.00  0.270          C  
ATOM   5953  H   PHE A 409      22.368  43.439  28.760  1.00  0.220          H  
ATOM   5954  HA  PHE A 409      21.543  46.162  28.873  1.00  0.240          H  
ATOM   5955 1HB  PHE A 409      20.170  43.589  29.467  1.00  0.330          H  
ATOM   5956 2HB  PHE A 409      19.378  45.171  29.629  1.00  0.330          H  
ATOM   5957  HD1 PHE A 409      20.520  42.626  27.328  1.00  0.330          H  
ATOM   5958  HD2 PHE A 409      19.490  46.772  27.687  1.00  0.330          H  
ATOM   5959  HE1 PHE A 409      20.337  42.788  24.879  1.00  0.330          H  
ATOM   5960  HE2 PHE A 409      19.323  46.947  25.228  1.00  0.330          H  
ATOM   5961  HZ  PHE A 409      19.737  44.948  23.816  1.00  0.330          H  
ATOM   5962  N   LEU A 410      22.297  44.787  31.751  1.00  0.190          N  
ATOM   5963  CA  LEU A 410      22.557  45.283  33.087  1.00  0.220          C  
ATOM   5964  C   LEU A 410      23.550  46.441  33.016  1.00  0.210          C  
ATOM   5965  O   LEU A 410      23.328  47.481  33.626  1.00  0.230          O  
ATOM   5966  CB  LEU A 410      23.146  44.202  33.987  1.00  0.300          C  
ATOM   5967  CG  LEU A 410      22.241  43.074  34.440  1.00  0.300          C  
ATOM   5968  CD1 LEU A 410      23.106  42.058  35.136  1.00  0.300          C  
ATOM   5969  CD2 LEU A 410      21.134  43.604  35.395  1.00  0.300          C  
ATOM   5970  H   LEU A 410      22.501  43.818  31.482  1.00  0.230          H  
ATOM   5971  HA  LEU A 410      21.633  45.654  33.507  1.00  0.260          H  
ATOM   5972 1HB  LEU A 410      23.971  43.741  33.438  1.00  0.360          H  
ATOM   5973 2HB  LEU A 410      23.556  44.664  34.848  1.00  0.360          H  
ATOM   5974  HG  LEU A 410      21.781  42.598  33.577  1.00  0.360          H  
ATOM   5975 1HD1 LEU A 410      22.498  41.258  35.442  1.00  0.360          H  
ATOM   5976 2HD1 LEU A 410      23.869  41.689  34.451  1.00  0.360          H  
ATOM   5977 3HD1 LEU A 410      23.587  42.504  36.003  1.00  0.360          H  
ATOM   5978 1HD2 LEU A 410      20.509  42.779  35.716  1.00  0.360          H  
ATOM   5979 2HD2 LEU A 410      21.590  44.074  36.264  1.00  0.360          H  
ATOM   5980 3HD2 LEU A 410      20.517  44.319  34.886  1.00  0.360          H  
ATOM   5981  N   LEU A 411      24.593  46.317  32.190  1.00  0.200          N  
ATOM   5982  CA  LEU A 411      25.563  47.400  32.068  1.00  0.210          C  
ATOM   5983  C   LEU A 411      24.948  48.650  31.407  1.00  0.220          C  
ATOM   5984  O   LEU A 411      25.201  49.767  31.835  1.00  0.250          O  
ATOM   5985  CB  LEU A 411      26.784  46.922  31.261  1.00  0.290          C  
ATOM   5986  CG  LEU A 411      27.914  47.955  31.028  1.00  0.290          C  
ATOM   5987  CD1 LEU A 411      28.528  48.418  32.358  1.00  0.290          C  
ATOM   5988  CD2 LEU A 411      28.984  47.382  30.136  1.00  0.290          C  
ATOM   5989  H   LEU A 411      24.747  45.438  31.683  1.00  0.240          H  
ATOM   5990  HA  LEU A 411      25.874  47.665  33.069  1.00  0.250          H  
ATOM   5991 1HB  LEU A 411      27.209  46.059  31.768  1.00  0.350          H  
ATOM   5992 2HB  LEU A 411      26.424  46.595  30.283  1.00  0.350          H  
ATOM   5993  HG  LEU A 411      27.484  48.793  30.541  1.00  0.350          H  
ATOM   5994 1HD1 LEU A 411      29.301  49.157  32.166  1.00  0.350          H  
ATOM   5995 2HD1 LEU A 411      27.772  48.874  32.983  1.00  0.350          H  
ATOM   5996 3HD1 LEU A 411      28.970  47.573  32.874  1.00  0.350          H  
ATOM   5997 1HD2 LEU A 411      29.733  48.140  29.955  1.00  0.350          H  
ATOM   5998 2HD2 LEU A 411      29.437  46.520  30.614  1.00  0.350          H  
ATOM   5999 3HD2 LEU A 411      28.538  47.086  29.190  1.00  0.350          H  
ATOM   6000  N   TYR A 412      24.204  48.462  30.323  1.00  0.220          N  
ATOM   6001  CA  TYR A 412      23.519  49.511  29.567  1.00  0.230          C  
ATOM   6002  C   TYR A 412      22.372  50.240  30.331  1.00  0.240          C  
ATOM   6003  O   TYR A 412      22.394  51.463  30.453  1.00  0.260          O  
ATOM   6004  CB  TYR A 412      23.046  48.843  28.276  1.00  0.320          C  
ATOM   6005  CG  TYR A 412      22.154  49.573  27.367  1.00  0.320          C  
ATOM   6006  CD1 TYR A 412      22.605  50.461  26.410  1.00  0.320          C  
ATOM   6007  CD2 TYR A 412      20.829  49.311  27.491  1.00  0.320          C  
ATOM   6008  CE1 TYR A 412      21.677  51.070  25.586  1.00  0.320          C  
ATOM   6009  CE2 TYR A 412      19.926  49.905  26.703  1.00  0.320          C  
ATOM   6010  CZ  TYR A 412      20.319  50.777  25.753  1.00  0.320          C  
ATOM   6011  OH  TYR A 412      19.362  51.367  24.986  1.00  0.320          O  
ATOM   6012  H   TYR A 412      24.089  47.507  29.989  1.00  0.260          H  
ATOM   6013  HA  TYR A 412      24.259  50.267  29.308  1.00  0.280          H  
ATOM   6014 1HB  TYR A 412      23.929  48.546  27.705  1.00  0.380          H  
ATOM   6015 2HB  TYR A 412      22.559  47.954  28.536  1.00  0.380          H  
ATOM   6016  HD1 TYR A 412      23.669  50.671  26.297  1.00  0.380          H  
ATOM   6017  HD2 TYR A 412      20.494  48.612  28.248  1.00  0.380          H  
ATOM   6018  HE1 TYR A 412      22.006  51.767  24.825  1.00  0.380          H  
ATOM   6019  HE2 TYR A 412      18.867  49.677  26.834  1.00  0.380          H  
ATOM   6020  HH  TYR A 412      18.508  51.244  25.420  1.00  0.380          H  
ATOM   6021  N   ASP A 413      21.378  49.499  30.865  1.00  0.230          N  
ATOM   6022  CA  ASP A 413      20.244  50.106  31.582  1.00  0.270          C  
ATOM   6023  C   ASP A 413      20.458  50.295  33.084  1.00  0.260          C  
ATOM   6024  O   ASP A 413      19.998  51.285  33.653  1.00  0.280          O  
ATOM   6025  CB  ASP A 413      18.938  49.315  31.388  1.00  0.360          C  
ATOM   6026  CG  ASP A 413      18.342  49.378  29.973  1.00  0.360          C  
ATOM   6027  OD1 ASP A 413      18.137  50.457  29.500  1.00  0.360          O  
ATOM   6028  OD2 ASP A 413      18.005  48.355  29.403  1.00  0.360          O  
ATOM   6029  H   ASP A 413      21.399  48.491  30.765  1.00  0.280          H  
ATOM   6030  HA  ASP A 413      20.083  51.094  31.153  1.00  0.320          H  
ATOM   6031 1HB  ASP A 413      19.125  48.266  31.640  1.00  0.430          H  
ATOM   6032 2HB  ASP A 413      18.192  49.680  32.095  1.00  0.430          H  
ATOM   6033  N   PHE A 414      21.177  49.378  33.739  1.00  0.250          N  
ATOM   6034  CA  PHE A 414      21.420  49.472  35.186  1.00  0.300          C  
ATOM   6035  C   PHE A 414      22.861  49.893  35.426  1.00  0.380          C  
ATOM   6036  O   PHE A 414      23.474  49.536  36.438  1.00  0.520          O  
ATOM   6037  CB  PHE A 414      21.101  48.169  35.939  1.00  0.400          C  
ATOM   6038  CG  PHE A 414      19.644  47.820  36.055  1.00  0.400          C  
ATOM   6039  CD1 PHE A 414      19.045  46.886  35.233  1.00  0.400          C  
ATOM   6040  CD2 PHE A 414      18.869  48.428  37.038  1.00  0.400          C  
ATOM   6041  CE1 PHE A 414      17.710  46.568  35.393  1.00  0.400          C  
ATOM   6042  CE2 PHE A 414      17.540  48.112  37.186  1.00  0.400          C  
ATOM   6043  CZ  PHE A 414      16.964  47.173  36.352  1.00  0.400          C  
ATOM   6044  H   PHE A 414      21.564  48.563  33.238  1.00  0.300          H  
ATOM   6045  HA  PHE A 414      20.771  50.248  35.594  1.00  0.360          H  
ATOM   6046 1HB  PHE A 414      21.594  47.348  35.436  1.00  0.480          H  
ATOM   6047 2HB  PHE A 414      21.509  48.222  36.942  1.00  0.480          H  
ATOM   6048  HD1 PHE A 414      19.632  46.402  34.463  1.00  0.480          H  
ATOM   6049  HD2 PHE A 414      19.329  49.163  37.700  1.00  0.480          H  
ATOM   6050  HE1 PHE A 414      17.240  45.831  34.763  1.00  0.480          H  
ATOM   6051  HE2 PHE A 414      16.951  48.596  37.965  1.00  0.480          H  
ATOM   6052  HZ  PHE A 414      15.921  46.902  36.458  1.00  0.480          H  
ATOM   6053  N   VAL A 415      23.333  50.745  34.518  1.00  0.340          N  
ATOM   6054  CA  VAL A 415      24.683  51.283  34.429  1.00  0.410          C  
ATOM   6055  C   VAL A 415      25.218  51.849  35.733  1.00  0.440          C  
ATOM   6056  O   VAL A 415      26.408  51.731  36.011  1.00  0.480          O  
ATOM   6057  CB  VAL A 415      24.712  52.361  33.303  1.00  0.550          C  
ATOM   6058  CG1 VAL A 415      23.876  53.598  33.674  1.00  0.550          C  
ATOM   6059  CG2 VAL A 415      26.152  52.749  33.004  1.00  0.550          C  
ATOM   6060  H   VAL A 415      22.690  50.964  33.765  1.00  0.410          H  
ATOM   6061  HA  VAL A 415      25.342  50.467  34.130  1.00  0.490          H  
ATOM   6062  HB  VAL A 415      24.260  51.935  32.407  1.00  0.660          H  
ATOM   6063 1HG1 VAL A 415      23.900  54.302  32.846  1.00  0.660          H  
ATOM   6064 2HG1 VAL A 415      22.845  53.298  33.859  1.00  0.660          H  
ATOM   6065 3HG1 VAL A 415      24.273  54.089  34.560  1.00  0.660          H  
ATOM   6066 1HG2 VAL A 415      26.173  53.469  32.190  1.00  0.660          H  
ATOM   6067 2HG2 VAL A 415      26.616  53.186  33.886  1.00  0.660          H  
ATOM   6068 3HG2 VAL A 415      26.696  51.858  32.717  1.00  0.660          H  
ATOM   6069  N   ASP A 416      24.353  52.378  36.588  1.00  0.450          N  
ATOM   6070  CA  ASP A 416      24.770  52.952  37.860  1.00  0.470          C  
ATOM   6071  C   ASP A 416      25.524  51.943  38.738  1.00  0.420          C  
ATOM   6072  O   ASP A 416      26.261  52.331  39.647  1.00  0.440          O  
ATOM   6073  CB  ASP A 416      23.542  53.425  38.631  1.00  0.650          C  
ATOM   6074  CG  ASP A 416      22.862  54.643  38.014  1.00  0.650          C  
ATOM   6075  OD1 ASP A 416      23.436  55.286  37.166  1.00  0.650          O  
ATOM   6076  OD2 ASP A 416      21.749  54.899  38.390  1.00  0.650          O  
ATOM   6077  H   ASP A 416      23.380  52.466  36.328  1.00  0.540          H  
ATOM   6078  HA  ASP A 416      25.426  53.798  37.658  1.00  0.560          H  
ATOM   6079 1HB  ASP A 416      22.824  52.607  38.690  1.00  0.780          H  
ATOM   6080 2HB  ASP A 416      23.835  53.666  39.653  1.00  0.780          H  
ATOM   6081  N   PHE A 417      25.301  50.651  38.498  1.00  0.400          N  
ATOM   6082  CA  PHE A 417      25.912  49.595  39.280  1.00  0.390          C  
ATOM   6083  C   PHE A 417      27.037  48.842  38.581  1.00  0.340          C  
ATOM   6084  O   PHE A 417      27.617  47.936  39.191  1.00  0.530          O  
ATOM   6085  CB  PHE A 417      24.843  48.568  39.622  1.00  0.550          C  
ATOM   6086  CG  PHE A 417      23.763  49.083  40.443  1.00  0.550          C  
ATOM   6087  CD1 PHE A 417      22.578  49.498  39.849  1.00  0.550          C  
ATOM   6088  CD2 PHE A 417      23.891  49.150  41.803  1.00  0.550          C  
ATOM   6089  CE1 PHE A 417      21.547  49.972  40.615  1.00  0.550          C  
ATOM   6090  CE2 PHE A 417      22.871  49.620  42.569  1.00  0.550          C  
ATOM   6091  CZ  PHE A 417      21.693  50.031  41.983  1.00  0.550          C  
ATOM   6092  H   PHE A 417      24.688  50.384  37.723  1.00  0.480          H  
ATOM   6093  HA  PHE A 417      26.308  50.034  40.194  1.00  0.470          H  
ATOM   6094 1HB  PHE A 417      24.404  48.222  38.705  1.00  0.660          H  
ATOM   6095 2HB  PHE A 417      25.288  47.711  40.118  1.00  0.660          H  
ATOM   6096  HD1 PHE A 417      22.477  49.442  38.766  1.00  0.660          H  
ATOM   6097  HD2 PHE A 417      24.820  48.822  42.272  1.00  0.660          H  
ATOM   6098  HE1 PHE A 417      20.618  50.296  40.147  1.00  0.660          H  
ATOM   6099  HE2 PHE A 417      22.993  49.671  43.636  1.00  0.660          H  
ATOM   6100  HZ  PHE A 417      20.880  50.404  42.603  1.00  0.660          H  
ATOM   6101  N   PHE A 418      27.361  49.163  37.320  1.00  0.260          N  
ATOM   6102  CA  PHE A 418      28.314  48.287  36.645  1.00  0.240          C  
ATOM   6103  C   PHE A 418      29.466  48.951  35.902  1.00  0.280          C  
ATOM   6104  O   PHE A 418      29.302  49.906  35.146  1.00  0.570          O  
ATOM   6105  CB  PHE A 418      27.536  47.390  35.686  1.00  0.340          C  
ATOM   6106  CG  PHE A 418      26.483  46.529  36.379  1.00  0.340          C  
ATOM   6107  CD1 PHE A 418      25.150  46.864  36.301  1.00  0.340          C  
ATOM   6108  CD2 PHE A 418      26.825  45.443  37.157  1.00  0.340          C  
ATOM   6109  CE1 PHE A 418      24.183  46.131  36.973  1.00  0.340          C  
ATOM   6110  CE2 PHE A 418      25.860  44.722  37.829  1.00  0.340          C  
ATOM   6111  CZ  PHE A 418      24.540  45.065  37.736  1.00  0.340          C  
ATOM   6112  H   PHE A 418      26.951  49.972  36.843  1.00  0.310          H  
ATOM   6113  HA  PHE A 418      28.769  47.646  37.388  1.00  0.290          H  
ATOM   6114 1HB  PHE A 418      27.023  48.021  34.983  1.00  0.410          H  
ATOM   6115 2HB  PHE A 418      28.211  46.768  35.148  1.00  0.410          H  
ATOM   6116  HD1 PHE A 418      24.861  47.726  35.703  1.00  0.410          H  
ATOM   6117  HD2 PHE A 418      27.874  45.166  37.253  1.00  0.410          H  
ATOM   6118  HE1 PHE A 418      23.146  46.417  36.897  1.00  0.410          H  
ATOM   6119  HE2 PHE A 418      26.149  43.898  38.437  1.00  0.410          H  
ATOM   6120  HZ  PHE A 418      23.783  44.499  38.270  1.00  0.410          H  
ATOM   6121  N   ASP A 419      30.643  48.369  36.102  1.00  0.390          N  
ATOM   6122  CA  ASP A 419      31.897  48.757  35.465  1.00  0.410          C  
ATOM   6123  C   ASP A 419      32.152  47.944  34.199  1.00  0.320          C  
ATOM   6124  O   ASP A 419      32.318  46.718  34.245  1.00  0.270          O  
ATOM   6125  CB  ASP A 419      33.076  48.673  36.442  1.00  0.570          C  
ATOM   6126  CG  ASP A 419      34.438  49.166  35.843  1.00  0.570          C  
ATOM   6127  OD1 ASP A 419      34.602  49.138  34.624  1.00  0.570          O  
ATOM   6128  OD2 ASP A 419      35.288  49.568  36.615  1.00  0.570          O  
ATOM   6129  H   ASP A 419      30.658  47.597  36.759  1.00  0.470          H  
ATOM   6130  HA  ASP A 419      31.813  49.804  35.168  1.00  0.490          H  
ATOM   6131 1HB  ASP A 419      32.852  49.276  37.320  1.00  0.680          H  
ATOM   6132 2HB  ASP A 419      33.186  47.652  36.782  1.00  0.680          H  
ATOM   6133  N   ARG A 420      32.160  48.620  33.063  1.00  0.370          N  
ATOM   6134  CA  ARG A 420      32.344  47.978  31.772  1.00  0.390          C  
ATOM   6135  C   ARG A 420      33.449  46.911  31.758  1.00  0.340          C  
ATOM   6136  O   ARG A 420      33.323  45.910  31.029  1.00  0.440          O  
ATOM   6137  CB  ARG A 420      32.709  49.013  30.729  1.00  0.540          C  
ATOM   6138  CG  ARG A 420      32.808  48.481  29.329  1.00  0.540          C  
ATOM   6139  CD  ARG A 420      33.229  49.491  28.409  1.00  0.540          C  
ATOM   6140  NE  ARG A 420      33.221  48.982  27.065  1.00  0.540          N  
ATOM   6141  CZ  ARG A 420      32.150  48.992  26.267  1.00  0.540          C  
ATOM   6142  NH1 ARG A 420      31.029  49.484  26.708  1.00  0.540          N  
ATOM   6143  NH2 ARG A 420      32.222  48.504  25.056  1.00  0.540          N  
ATOM   6144  H   ARG A 420      32.036  49.622  33.110  1.00  0.440          H  
ATOM   6145  HA  ARG A 420      31.413  47.497  31.505  1.00  0.470          H  
ATOM   6146 1HB  ARG A 420      31.973  49.812  30.737  1.00  0.650          H  
ATOM   6147 2HB  ARG A 420      33.675  49.451  30.982  1.00  0.650          H  
ATOM   6148 1HG  ARG A 420      33.544  47.689  29.270  1.00  0.650          H  
ATOM   6149 2HG  ARG A 420      31.850  48.092  29.004  1.00  0.650          H  
ATOM   6150 1HD  ARG A 420      32.604  50.372  28.470  1.00  0.650          H  
ATOM   6151 2HD  ARG A 420      34.250  49.764  28.659  1.00  0.650          H  
ATOM   6152  HE  ARG A 420      34.080  48.580  26.710  1.00  0.650          H  
ATOM   6153 1HH1 ARG A 420      30.993  49.853  27.647  1.00  0.650          H  
ATOM   6154 2HH1 ARG A 420      30.208  49.506  26.123  1.00  0.650          H  
ATOM   6155 1HH2 ARG A 420      33.087  48.106  24.725  1.00  0.650          H  
ATOM   6156 2HH2 ARG A 420      31.392  48.507  24.474  1.00  0.650          H  
ATOM   6157  N   THR A 421      34.561  47.155  32.486  1.00  0.300          N  
ATOM   6158  CA  THR A 421      35.686  46.230  32.464  1.00  0.340          C  
ATOM   6159  C   THR A 421      36.024  45.573  33.819  1.00  0.330          C  
ATOM   6160  O   THR A 421      37.122  45.031  33.976  1.00  0.370          O  
ATOM   6161  CB  THR A 421      36.942  46.885  31.845  1.00  0.460          C  
ATOM   6162  OG1 THR A 421      37.308  48.062  32.574  1.00  0.460          O  
ATOM   6163  CG2 THR A 421      36.632  47.266  30.380  1.00  0.460          C  
ATOM   6164  H   THR A 421      34.634  47.997  33.086  1.00  0.360          H  
ATOM   6165  HA  THR A 421      35.423  45.432  31.794  1.00  0.410          H  
ATOM   6166  HB  THR A 421      37.771  46.180  31.869  1.00  0.550          H  
ATOM   6167  HG1 THR A 421      37.625  47.814  33.450  1.00  0.550          H  
ATOM   6168 1HG2 THR A 421      37.511  47.720  29.927  1.00  0.550          H  
ATOM   6169 2HG2 THR A 421      36.357  46.369  29.819  1.00  0.550          H  
ATOM   6170 3HG2 THR A 421      35.813  47.972  30.354  1.00  0.550          H  
ATOM   6171  N   SER A 422      35.095  45.593  34.788  1.00  0.310          N  
ATOM   6172  CA  SER A 422      35.336  44.949  36.098  1.00  0.360          C  
ATOM   6173  C   SER A 422      34.038  44.479  36.773  1.00  0.370          C  
ATOM   6174  O   SER A 422      33.090  45.245  36.927  1.00  0.370          O  
ATOM   6175  CB  SER A 422      36.075  45.892  37.018  1.00  0.480          C  
ATOM   6176  OG  SER A 422      36.295  45.298  38.262  1.00  0.480          O  
ATOM   6177  H   SER A 422      34.206  46.066  34.608  1.00  0.370          H  
ATOM   6178  HA  SER A 422      35.961  44.071  35.934  1.00  0.430          H  
ATOM   6179 1HB  SER A 422      37.026  46.170  36.568  1.00  0.580          H  
ATOM   6180 2HB  SER A 422      35.500  46.800  37.146  1.00  0.580          H  
ATOM   6181  HG  SER A 422      36.750  45.956  38.791  1.00  0.580          H  
ATOM   6182  N   ALA A 423      33.981  43.209  37.185  1.00  0.390          N  
ATOM   6183  CA  ALA A 423      32.749  42.708  37.796  1.00  0.360          C  
ATOM   6184  C   ALA A 423      32.404  43.461  39.061  1.00  0.390          C  
ATOM   6185  O   ALA A 423      33.273  43.696  39.903  1.00  0.480          O  
ATOM   6186  CB  ALA A 423      32.867  41.243  38.149  1.00  0.520          C  
ATOM   6187  H   ALA A 423      34.784  42.606  37.064  1.00  0.470          H  
ATOM   6188  HA  ALA A 423      31.941  42.850  37.081  1.00  0.430          H  
ATOM   6189 1HB  ALA A 423      31.924  40.929  38.560  1.00  0.620          H  
ATOM   6190 2HB  ALA A 423      33.092  40.658  37.306  1.00  0.620          H  
ATOM   6191 3HB  ALA A 423      33.656  41.116  38.884  1.00  0.620          H  
ATOM   6192  N   THR A 424      31.120  43.733  39.252  1.00  0.390          N  
ATOM   6193  CA  THR A 424      30.681  44.387  40.469  1.00  0.510          C  
ATOM   6194  C   THR A 424      30.311  43.374  41.536  1.00  0.570          C  
ATOM   6195  O   THR A 424      29.421  42.540  41.337  1.00  0.840          O  
ATOM   6196  CB  THR A 424      29.445  45.300  40.218  1.00  0.670          C  
ATOM   6197  OG1 THR A 424      29.777  46.331  39.287  1.00  0.670          O  
ATOM   6198  CG2 THR A 424      28.976  45.958  41.518  1.00  0.670          C  
ATOM   6199  H   THR A 424      30.458  43.543  38.515  1.00  0.470          H  
ATOM   6200  HA  THR A 424      31.498  45.001  40.848  1.00  0.610          H  
ATOM   6201  HB  THR A 424      28.631  44.702  39.810  1.00  0.800          H  
ATOM   6202  HG1 THR A 424      28.984  46.911  39.174  1.00  0.800          H  
ATOM   6203 1HG2 THR A 424      28.113  46.587  41.307  1.00  0.800          H  
ATOM   6204 2HG2 THR A 424      28.696  45.222  42.233  1.00  0.800          H  
ATOM   6205 3HG2 THR A 424      29.777  46.569  41.927  1.00  0.800          H  
ATOM   6206  N   ALA A 425      30.914  43.501  42.721  1.00  0.700          N  
ATOM   6207  CA  ALA A 425      30.577  42.629  43.844  1.00  0.790          C  
ATOM   6208  C   ALA A 425      29.324  43.201  44.493  1.00  0.780          C  
ATOM   6209  O   ALA A 425      29.351  43.779  45.579  1.00  1.390          O  
ATOM   6210  CB  ALA A 425      31.722  42.523  44.831  1.00  1.070          C  
ATOM   6211  H   ALA A 425      31.635  44.201  42.830  1.00  0.840          H  
ATOM   6212  HA  ALA A 425      30.344  41.642  43.466  1.00  0.950          H  
ATOM   6213 1HB  ALA A 425      31.430  41.862  45.653  1.00  1.280          H  
ATOM   6214 2HB  ALA A 425      32.594  42.103  44.332  1.00  1.280          H  
ATOM   6215 3HB  ALA A 425      31.969  43.504  45.228  1.00  1.280          H  
ATOM   6216  N   LEU A 426      28.241  43.084  43.749  1.00  0.500          N  
ATOM   6217  CA  LEU A 426      26.961  43.667  44.059  1.00  0.410          C  
ATOM   6218  C   LEU A 426      26.434  43.129  45.395  1.00  0.370          C  
ATOM   6219  O   LEU A 426      26.446  41.912  45.588  1.00  0.530          O  
ATOM   6220  CB  LEU A 426      26.003  43.275  42.928  1.00  0.610          C  
ATOM   6221  CG  LEU A 426      24.632  43.912  42.887  1.00  0.610          C  
ATOM   6222  CD1 LEU A 426      24.742  45.412  42.488  1.00  0.610          C  
ATOM   6223  CD2 LEU A 426      23.800  43.167  41.929  1.00  0.610          C  
ATOM   6224  H   LEU A 426      28.374  42.589  42.865  1.00  0.600          H  
ATOM   6225  HA  LEU A 426      27.080  44.737  44.057  1.00  0.490          H  
ATOM   6226 1HB  LEU A 426      26.497  43.514  41.985  1.00  0.730          H  
ATOM   6227 2HB  LEU A 426      25.867  42.211  42.956  1.00  0.730          H  
ATOM   6228  HG  LEU A 426      24.172  43.849  43.877  1.00  0.730          H  
ATOM   6229 1HD1 LEU A 426      23.750  45.851  42.451  1.00  0.730          H  
ATOM   6230 2HD1 LEU A 426      25.344  45.960  43.198  1.00  0.730          H  
ATOM   6231 3HD1 LEU A 426      25.200  45.488  41.499  1.00  0.730          H  
ATOM   6232 1HD2 LEU A 426      22.829  43.617  41.929  1.00  0.730          H  
ATOM   6233 2HD2 LEU A 426      24.249  43.225  40.939  1.00  0.730          H  
ATOM   6234 3HD2 LEU A 426      23.718  42.137  42.223  1.00  0.730          H  
ATOM   6235  N   PRO A 427      26.047  43.993  46.360  1.00  0.370          N  
ATOM   6236  CA  PRO A 427      25.453  43.638  47.643  1.00  0.370          C  
ATOM   6237  C   PRO A 427      24.125  42.921  47.483  1.00  0.330          C  
ATOM   6238  O   PRO A 427      23.361  43.257  46.575  1.00  0.350          O  
ATOM   6239  CB  PRO A 427      25.249  45.004  48.315  1.00  0.550          C  
ATOM   6240  CG  PRO A 427      26.250  45.923  47.649  1.00  0.550          C  
ATOM   6241  CD  PRO A 427      26.357  45.436  46.229  1.00  0.550          C  
ATOM   6242  HA  PRO A 427      26.164  43.019  48.212  1.00  0.440          H  
ATOM   6243 1HB  PRO A 427      24.211  45.328  48.194  1.00  0.670          H  
ATOM   6244 2HB  PRO A 427      25.413  44.909  49.401  1.00  0.670          H  
ATOM   6245 1HG  PRO A 427      25.910  46.967  47.715  1.00  0.670          H  
ATOM   6246 2HG  PRO A 427      27.218  45.873  48.176  1.00  0.670          H  
ATOM   6247 1HD  PRO A 427      25.642  45.938  45.576  1.00  0.670          H  
ATOM   6248 2HD  PRO A 427      27.409  45.597  45.935  1.00  0.670          H  
ATOM   6249  N   ARG A 428      23.814  42.008  48.410  1.00  0.340          N  
ATOM   6250  CA  ARG A 428      22.526  41.305  48.447  1.00  0.350          C  
ATOM   6251  C   ARG A 428      21.361  42.288  48.249  1.00  0.330          C  
ATOM   6252  O   ARG A 428      20.419  42.024  47.494  1.00  0.320          O  
ATOM   6253  CB  ARG A 428      22.352  40.578  49.775  1.00  0.490          C  
ATOM   6254  CG  ARG A 428      21.120  39.686  49.861  1.00  0.490          C  
ATOM   6255  CD  ARG A 428      20.863  39.201  51.249  1.00  0.490          C  
ATOM   6256  NE  ARG A 428      21.910  38.291  51.794  1.00  0.490          N  
ATOM   6257  CZ  ARG A 428      22.011  37.966  53.116  1.00  0.490          C  
ATOM   6258  NH1 ARG A 428      21.159  38.479  53.995  1.00  0.490          N  
ATOM   6259  NH2 ARG A 428      22.956  37.135  53.536  1.00  0.490          N  
ATOM   6260  H   ARG A 428      24.499  41.791  49.123  1.00  0.410          H  
ATOM   6261  HA  ARG A 428      22.507  40.572  47.641  1.00  0.420          H  
ATOM   6262 1HB  ARG A 428      23.224  39.950  49.963  1.00  0.580          H  
ATOM   6263 2HB  ARG A 428      22.293  41.307  50.586  1.00  0.580          H  
ATOM   6264 1HG  ARG A 428      20.238  40.236  49.531  1.00  0.580          H  
ATOM   6265 2HG  ARG A 428      21.264  38.816  49.219  1.00  0.580          H  
ATOM   6266 1HD  ARG A 428      20.797  40.074  51.898  1.00  0.580          H  
ATOM   6267 2HD  ARG A 428      19.913  38.668  51.261  1.00  0.580          H  
ATOM   6268  HE  ARG A 428      22.607  37.862  51.144  1.00  0.580          H  
ATOM   6269 1HH1 ARG A 428      20.434  39.113  53.694  1.00  0.580          H  
ATOM   6270 2HH1 ARG A 428      21.235  38.235  54.972  1.00  0.580          H  
ATOM   6271 1HH2 ARG A 428      23.627  36.717  52.866  1.00  0.580          H  
ATOM   6272 2HH2 ARG A 428      23.027  36.896  54.509  1.00  0.580          H  
ATOM   6273  N   GLU A 429      21.419  43.399  48.977  1.00  0.340          N  
ATOM   6274  CA  GLU A 429      20.407  44.441  48.946  1.00  0.350          C  
ATOM   6275  C   GLU A 429      20.226  45.090  47.566  1.00  0.340          C  
ATOM   6276  O   GLU A 429      19.112  45.483  47.208  1.00  0.350          O  
ATOM   6277  CB  GLU A 429      20.759  45.510  49.981  1.00  0.490          C  
ATOM   6278  CG  GLU A 429      20.699  45.008  51.435  1.00  0.490          C  
ATOM   6279  CD  GLU A 429      21.950  44.256  51.869  1.00  0.490          C  
ATOM   6280  OE1 GLU A 429      22.859  44.139  51.067  1.00  0.490          O  
ATOM   6281  OE2 GLU A 429      21.988  43.786  52.977  1.00  0.490          O  
ATOM   6282  H   GLU A 429      22.216  43.524  49.608  1.00  0.410          H  
ATOM   6283  HA  GLU A 429      19.460  43.990  49.235  1.00  0.420          H  
ATOM   6284 1HB  GLU A 429      21.766  45.886  49.787  1.00  0.580          H  
ATOM   6285 2HB  GLU A 429      20.072  46.349  49.881  1.00  0.580          H  
ATOM   6286 1HG  GLU A 429      20.553  45.860  52.097  1.00  0.580          H  
ATOM   6287 2HG  GLU A 429      19.837  44.350  51.540  1.00  0.580          H  
ATOM   6288  N   LYS A 430      21.297  45.201  46.783  1.00  0.340          N  
ATOM   6289  CA  LYS A 430      21.175  45.848  45.496  1.00  0.340          C  
ATOM   6290  C   LYS A 430      20.653  44.836  44.496  1.00  0.340          C  
ATOM   6291  O   LYS A 430      19.945  45.211  43.560  1.00  0.330          O  
ATOM   6292  CB  LYS A 430      22.495  46.456  45.055  1.00  0.480          C  
ATOM   6293  CG  LYS A 430      23.051  47.561  45.978  1.00  0.480          C  
ATOM   6294  CD  LYS A 430      22.073  48.730  46.190  1.00  0.480          C  
ATOM   6295  CE  LYS A 430      22.766  49.911  46.875  1.00  0.480          C  
ATOM   6296  NZ  LYS A 430      21.835  51.057  47.126  1.00  0.480          N  
ATOM   6297  H   LYS A 430      22.195  44.822  47.072  1.00  0.410          H  
ATOM   6298  HA  LYS A 430      20.434  46.643  45.566  1.00  0.410          H  
ATOM   6299 1HB  LYS A 430      23.237  45.669  45.017  1.00  0.570          H  
ATOM   6300 2HB  LYS A 430      22.387  46.870  44.056  1.00  0.570          H  
ATOM   6301 1HG  LYS A 430      23.266  47.125  46.948  1.00  0.570          H  
ATOM   6302 2HG  LYS A 430      23.980  47.942  45.560  1.00  0.570          H  
ATOM   6303 1HD  LYS A 430      21.608  49.040  45.260  1.00  0.570          H  
ATOM   6304 2HD  LYS A 430      21.279  48.399  46.862  1.00  0.570          H  
ATOM   6305 1HE  LYS A 430      23.185  49.579  47.824  1.00  0.570          H  
ATOM   6306 2HE  LYS A 430      23.576  50.254  46.232  1.00  0.570          H  
ATOM   6307 1HZ  LYS A 430      22.344  51.811  47.565  1.00  0.570          H  
ATOM   6308 2HZ  LYS A 430      21.448  51.380  46.249  1.00  0.570          H  
ATOM   6309 3HZ  LYS A 430      21.082  50.775  47.736  1.00  0.570          H  
ATOM   6310  N   PHE A 431      20.986  43.556  44.712  1.00  0.350          N  
ATOM   6311  CA  PHE A 431      20.497  42.474  43.864  1.00  0.370          C  
ATOM   6312  C   PHE A 431      18.988  42.503  43.859  1.00  0.340          C  
ATOM   6313  O   PHE A 431      18.353  42.519  42.801  1.00  0.350          O  
ATOM   6314  CB  PHE A 431      20.923  41.100  44.390  1.00  0.510          C  
ATOM   6315  CG  PHE A 431      20.334  39.941  43.625  1.00  0.510          C  
ATOM   6316  CD1 PHE A 431      20.916  39.505  42.487  1.00  0.510          C  
ATOM   6317  CD2 PHE A 431      19.162  39.293  44.059  1.00  0.510          C  
ATOM   6318  CE1 PHE A 431      20.380  38.464  41.770  1.00  0.510          C  
ATOM   6319  CE2 PHE A 431      18.623  38.241  43.338  1.00  0.510          C  
ATOM   6320  CZ  PHE A 431      19.241  37.830  42.186  1.00  0.510          C  
ATOM   6321  H   PHE A 431      21.634  43.353  45.481  1.00  0.420          H  
ATOM   6322  HA  PHE A 431      20.861  42.615  42.847  1.00  0.440          H  
ATOM   6323 1HB  PHE A 431      21.996  41.027  44.376  1.00  0.610          H  
ATOM   6324 2HB  PHE A 431      20.619  40.992  45.408  1.00  0.610          H  
ATOM   6325  HD1 PHE A 431      21.821  39.993  42.147  1.00  0.610          H  
ATOM   6326  HD2 PHE A 431      18.675  39.622  44.971  1.00  0.610          H  
ATOM   6327  HE1 PHE A 431      20.868  38.147  40.870  1.00  0.610          H  
ATOM   6328  HE2 PHE A 431      17.717  37.736  43.677  1.00  0.610          H  
ATOM   6329  HZ  PHE A 431      18.835  37.001  41.605  1.00  0.610          H  
ATOM   6330  N   VAL A 432      18.403  42.535  45.061  1.00  0.330          N  
ATOM   6331  CA  VAL A 432      16.956  42.504  45.139  1.00  0.330          C  
ATOM   6332  C   VAL A 432      16.323  43.761  44.550  1.00  0.320          C  
ATOM   6333  O   VAL A 432      15.295  43.656  43.882  1.00  0.310          O  
ATOM   6334  CB  VAL A 432      16.489  42.260  46.596  1.00  0.460          C  
ATOM   6335  CG1 VAL A 432      17.044  40.937  47.060  1.00  0.460          C  
ATOM   6336  CG2 VAL A 432      16.947  43.332  47.524  1.00  0.460          C  
ATOM   6337  H   VAL A 432      18.995  42.526  45.898  1.00  0.400          H  
ATOM   6338  HA  VAL A 432      16.613  41.653  44.551  1.00  0.400          H  
ATOM   6339  HB  VAL A 432      15.414  42.214  46.615  1.00  0.550          H  
ATOM   6340 1HG1 VAL A 432      16.698  40.720  48.071  1.00  0.550          H  
ATOM   6341 2HG1 VAL A 432      16.707  40.184  46.391  1.00  0.550          H  
ATOM   6342 3HG1 VAL A 432      18.127  40.962  47.050  1.00  0.550          H  
ATOM   6343 1HG2 VAL A 432      16.608  43.107  48.531  1.00  0.550          H  
ATOM   6344 2HG2 VAL A 432      18.012  43.349  47.506  1.00  0.550          H  
ATOM   6345 3HG2 VAL A 432      16.559  44.297  47.237  1.00  0.550          H  
ATOM   6346  N   GLN A 433      16.948  44.936  44.724  1.00  0.310          N  
ATOM   6347  CA  GLN A 433      16.387  46.148  44.143  1.00  0.310          C  
ATOM   6348  C   GLN A 433      16.387  46.094  42.616  1.00  0.290          C  
ATOM   6349  O   GLN A 433      15.395  46.475  41.987  1.00  0.310          O  
ATOM   6350  CB  GLN A 433      17.168  47.361  44.631  1.00  0.430          C  
ATOM   6351  CG  GLN A 433      16.955  47.659  46.099  1.00  0.430          C  
ATOM   6352  CD  GLN A 433      17.880  48.722  46.608  1.00  0.430          C  
ATOM   6353  OE1 GLN A 433      18.788  49.161  45.888  1.00  0.430          O  
ATOM   6354  NE2 GLN A 433      17.667  49.137  47.850  1.00  0.430          N  
ATOM   6355  H   GLN A 433      17.784  44.999  45.316  1.00  0.370          H  
ATOM   6356  HA  GLN A 433      15.356  46.240  44.478  1.00  0.370          H  
ATOM   6357 1HB  GLN A 433      18.232  47.193  44.467  1.00  0.520          H  
ATOM   6358 2HB  GLN A 433      16.879  48.239  44.057  1.00  0.520          H  
ATOM   6359 1HG  GLN A 433      15.934  48.008  46.233  1.00  0.520          H  
ATOM   6360 2HG  GLN A 433      17.107  46.759  46.677  1.00  0.520          H  
ATOM   6361 1HE2 GLN A 433      18.248  49.833  48.257  1.00  0.520          H  
ATOM   6362 2HE2 GLN A 433      16.919  48.742  48.387  1.00  0.520          H  
ATOM   6363  N   ILE A 434      17.470  45.577  42.022  1.00  0.270          N  
ATOM   6364  CA  ILE A 434      17.534  45.468  40.570  1.00  0.250          C  
ATOM   6365  C   ILE A 434      16.469  44.501  40.077  1.00  0.240          C  
ATOM   6366  O   ILE A 434      15.797  44.798  39.082  1.00  0.240          O  
ATOM   6367  CB  ILE A 434      18.939  45.086  40.062  1.00  0.360          C  
ATOM   6368  CG1 ILE A 434      19.914  46.285  40.327  1.00  0.360          C  
ATOM   6369  CG2 ILE A 434      18.858  44.760  38.561  1.00  0.360          C  
ATOM   6370  CD1 ILE A 434      21.378  45.972  40.145  1.00  0.360          C  
ATOM   6371  H   ILE A 434      18.279  45.314  42.595  1.00  0.320          H  
ATOM   6372  HA  ILE A 434      17.309  46.441  40.147  1.00  0.300          H  
ATOM   6373  HB  ILE A 434      19.313  44.225  40.620  1.00  0.430          H  
ATOM   6374 1HG1 ILE A 434      19.654  47.102  39.661  1.00  0.430          H  
ATOM   6375 2HG1 ILE A 434      19.775  46.621  41.356  1.00  0.430          H  
ATOM   6376 1HG2 ILE A 434      19.814  44.511  38.170  1.00  0.430          H  
ATOM   6377 2HG2 ILE A 434      18.191  43.931  38.396  1.00  0.430          H  
ATOM   6378 3HG2 ILE A 434      18.491  45.610  38.045  1.00  0.430          H  
ATOM   6379 1HD1 ILE A 434      21.962  46.845  40.365  1.00  0.430          H  
ATOM   6380 2HD1 ILE A 434      21.650  45.190  40.827  1.00  0.430          H  
ATOM   6381 3HD1 ILE A 434      21.578  45.661  39.129  1.00  0.430          H  
ATOM   6382  N   VAL A 435      16.305  43.351  40.744  1.00  0.250          N  
ATOM   6383  CA  VAL A 435      15.284  42.406  40.320  1.00  0.260          C  
ATOM   6384  C   VAL A 435      13.907  43.047  40.413  1.00  0.220          C  
ATOM   6385  O   VAL A 435      13.091  42.876  39.505  1.00  0.220          O  
ATOM   6386  CB  VAL A 435      15.291  41.105  41.151  1.00  0.360          C  
ATOM   6387  CG1 VAL A 435      14.077  40.249  40.789  1.00  0.360          C  
ATOM   6388  CG2 VAL A 435      16.550  40.326  40.871  1.00  0.360          C  
ATOM   6389  H   VAL A 435      16.912  43.141  41.546  1.00  0.300          H  
ATOM   6390  HA  VAL A 435      15.468  42.140  39.287  1.00  0.310          H  
ATOM   6391  HB  VAL A 435      15.237  41.351  42.216  1.00  0.430          H  
ATOM   6392 1HG1 VAL A 435      14.102  39.345  41.366  1.00  0.430          H  
ATOM   6393 2HG1 VAL A 435      13.144  40.770  41.000  1.00  0.430          H  
ATOM   6394 3HG1 VAL A 435      14.125  40.003  39.736  1.00  0.430          H  
ATOM   6395 1HG2 VAL A 435      16.555  39.410  41.458  1.00  0.430          H  
ATOM   6396 2HG2 VAL A 435      16.599  40.085  39.815  1.00  0.430          H  
ATOM   6397 3HG2 VAL A 435      17.401  40.927  41.144  1.00  0.430          H  
ATOM   6398  N   ASN A 436      13.625  43.768  41.500  1.00  0.240          N  
ATOM   6399  CA  ASN A 436      12.320  44.385  41.635  1.00  0.260          C  
ATOM   6400  C   ASN A 436      12.039  45.349  40.480  1.00  0.230          C  
ATOM   6401  O   ASN A 436      10.926  45.382  39.965  1.00  0.240          O  
ATOM   6402  CB  ASN A 436      12.218  45.102  42.966  1.00  0.360          C  
ATOM   6403  CG  ASN A 436      12.116  44.158  44.148  1.00  0.360          C  
ATOM   6404  OD1 ASN A 436      11.729  42.991  44.022  1.00  0.360          O  
ATOM   6405  ND2 ASN A 436      12.472  44.652  45.305  1.00  0.360          N  
ATOM   6406  H   ASN A 436      14.312  43.855  42.256  1.00  0.290          H  
ATOM   6407  HA  ASN A 436      11.573  43.599  41.590  1.00  0.310          H  
ATOM   6408 1HB  ASN A 436      13.100  45.729  43.100  1.00  0.430          H  
ATOM   6409 2HB  ASN A 436      11.349  45.756  42.958  1.00  0.430          H  
ATOM   6410 1HD2 ASN A 436      12.438  44.081  46.124  1.00  0.430          H  
ATOM   6411 2HD2 ASN A 436      12.786  45.598  45.373  1.00  0.430          H  
ATOM   6412  N   VAL A 437      13.054  46.089  40.019  1.00  0.210          N  
ATOM   6413  CA  VAL A 437      12.862  46.975  38.870  1.00  0.220          C  
ATOM   6414  C   VAL A 437      12.582  46.159  37.599  1.00  0.210          C  
ATOM   6415  O   VAL A 437      11.663  46.474  36.839  1.00  0.240          O  
ATOM   6416  CB  VAL A 437      14.064  47.901  38.636  1.00  0.300          C  
ATOM   6417  CG1 VAL A 437      13.876  48.688  37.298  1.00  0.300          C  
ATOM   6418  CG2 VAL A 437      14.193  48.866  39.795  1.00  0.300          C  
ATOM   6419  H   VAL A 437      13.944  46.070  40.532  1.00  0.250          H  
ATOM   6420  HA  VAL A 437      12.000  47.605  39.075  1.00  0.260          H  
ATOM   6421  HB  VAL A 437      14.966  47.299  38.569  1.00  0.360          H  
ATOM   6422 1HG1 VAL A 437      14.730  49.342  37.137  1.00  0.360          H  
ATOM   6423 2HG1 VAL A 437      13.795  48.006  36.456  1.00  0.360          H  
ATOM   6424 3HG1 VAL A 437      12.968  49.291  37.358  1.00  0.360          H  
ATOM   6425 1HG2 VAL A 437      15.051  49.517  39.637  1.00  0.360          H  
ATOM   6426 2HG2 VAL A 437      13.289  49.468  39.866  1.00  0.360          H  
ATOM   6427 3HG2 VAL A 437      14.328  48.314  40.718  1.00  0.360          H  
ATOM   6428  N   ILE A 438      13.345  45.083  37.383  1.00  0.190          N  
ATOM   6429  CA  ILE A 438      13.179  44.243  36.193  1.00  0.200          C  
ATOM   6430  C   ILE A 438      11.736  43.734  36.115  1.00  0.220          C  
ATOM   6431  O   ILE A 438      11.127  43.710  35.040  1.00  0.260          O  
ATOM   6432  CB  ILE A 438      14.164  43.036  36.217  1.00  0.280          C  
ATOM   6433  CG1 ILE A 438      15.631  43.526  36.045  1.00  0.280          C  
ATOM   6434  CG2 ILE A 438      13.804  42.058  35.103  1.00  0.280          C  
ATOM   6435  CD1 ILE A 438      16.698  42.486  36.372  1.00  0.280          C  
ATOM   6436  H   ILE A 438      14.099  44.881  38.050  1.00  0.230          H  
ATOM   6437  HA  ILE A 438      13.380  44.844  35.313  1.00  0.240          H  
ATOM   6438  HB  ILE A 438      14.096  42.532  37.175  1.00  0.330          H  
ATOM   6439 1HG1 ILE A 438      15.775  43.824  35.020  1.00  0.330          H  
ATOM   6440 2HG1 ILE A 438      15.788  44.388  36.677  1.00  0.330          H  
ATOM   6441 1HG2 ILE A 438      14.468  41.206  35.103  1.00  0.330          H  
ATOM   6442 2HG2 ILE A 438      12.791  41.696  35.226  1.00  0.330          H  
ATOM   6443 3HG2 ILE A 438      13.878  42.572  34.177  1.00  0.330          H  
ATOM   6444 1HD1 ILE A 438      17.683  42.927  36.213  1.00  0.330          H  
ATOM   6445 2HD1 ILE A 438      16.614  42.178  37.400  1.00  0.330          H  
ATOM   6446 3HD1 ILE A 438      16.593  41.620  35.741  1.00  0.330          H  
ATOM   6447  N   PHE A 439      11.202  43.321  37.259  1.00  0.220          N  
ATOM   6448  CA  PHE A 439       9.847  42.805  37.393  1.00  0.270          C  
ATOM   6449  C   PHE A 439       8.871  43.793  38.067  1.00  0.270          C  
ATOM   6450  O   PHE A 439       7.880  43.379  38.676  1.00  0.310          O  
ATOM   6451  CB  PHE A 439       9.903  41.498  38.172  1.00  0.360          C  
ATOM   6452  CG  PHE A 439      10.647  40.439  37.435  1.00  0.360          C  
ATOM   6453  CD1 PHE A 439      11.962  40.295  37.657  1.00  0.360          C  
ATOM   6454  CD2 PHE A 439      10.045  39.587  36.525  1.00  0.360          C  
ATOM   6455  CE1 PHE A 439      12.675  39.374  37.014  1.00  0.360          C  
ATOM   6456  CE2 PHE A 439      10.769  38.631  35.881  1.00  0.360          C  
ATOM   6457  CZ  PHE A 439      12.100  38.527  36.123  1.00  0.360          C  
ATOM   6458  H   PHE A 439      11.805  43.336  38.088  1.00  0.260          H  
ATOM   6459  HA  PHE A 439       9.473  42.590  36.394  1.00  0.320          H  
ATOM   6460 1HB  PHE A 439      10.420  41.672  39.116  1.00  0.430          H  
ATOM   6461 2HB  PHE A 439       8.912  41.142  38.397  1.00  0.430          H  
ATOM   6462  HD1 PHE A 439      12.450  40.946  38.362  1.00  0.430          H  
ATOM   6463  HD2 PHE A 439       9.004  39.673  36.317  1.00  0.430          H  
ATOM   6464  HE1 PHE A 439      13.700  39.317  37.228  1.00  0.430          H  
ATOM   6465  HE2 PHE A 439      10.289  37.964  35.174  1.00  0.430          H  
ATOM   6466  HZ  PHE A 439      12.695  37.775  35.613  1.00  0.430          H  
ATOM   6467  N   LYS A 440       9.074  45.101  37.881  1.00  0.280          N  
ATOM   6468  CA  LYS A 440       8.218  46.135  38.484  1.00  0.380          C  
ATOM   6469  C   LYS A 440       6.723  46.050  38.147  1.00  0.470          C  
ATOM   6470  O   LYS A 440       5.889  46.561  38.893  1.00  1.030          O  
ATOM   6471  CB  LYS A 440       8.735  47.521  38.065  1.00  0.490          C  
ATOM   6472  CG  LYS A 440       8.608  47.821  36.542  1.00  0.490          C  
ATOM   6473  CD  LYS A 440       9.176  49.188  36.166  1.00  0.490          C  
ATOM   6474  CE  LYS A 440       9.256  49.395  34.620  1.00  0.490          C  
ATOM   6475  NZ  LYS A 440       7.903  49.386  33.919  1.00  0.490          N  
ATOM   6476  H   LYS A 440       9.912  45.416  37.378  1.00  0.340          H  
ATOM   6477  HA  LYS A 440       8.316  46.048  39.567  1.00  0.460          H  
ATOM   6478 1HB  LYS A 440       8.186  48.290  38.607  1.00  0.590          H  
ATOM   6479 2HB  LYS A 440       9.778  47.610  38.339  1.00  0.590          H  
ATOM   6480 1HG  LYS A 440       9.124  47.048  35.972  1.00  0.590          H  
ATOM   6481 2HG  LYS A 440       7.561  47.815  36.264  1.00  0.590          H  
ATOM   6482 1HD  LYS A 440       8.549  49.969  36.594  1.00  0.590          H  
ATOM   6483 2HD  LYS A 440      10.182  49.282  36.581  1.00  0.590          H  
ATOM   6484 1HE  LYS A 440       9.734  50.359  34.434  1.00  0.590          H  
ATOM   6485 2HE  LYS A 440       9.877  48.607  34.191  1.00  0.590          H  
ATOM   6486 1HZ  LYS A 440       8.044  49.538  32.936  1.00  0.590          H  
ATOM   6487 2HZ  LYS A 440       7.393  48.485  34.023  1.00  0.590          H  
ATOM   6488 3HZ  LYS A 440       7.323  50.118  34.290  1.00  0.590          H  
ATOM   6489  N   ASP A 441       6.385  45.393  37.040  1.00  0.460          N  
ATOM   6490  CA  ASP A 441       5.003  45.275  36.571  1.00  0.490          C  
ATOM   6491  C   ASP A 441       4.332  43.958  36.989  1.00  0.440          C  
ATOM   6492  O   ASP A 441       3.244  43.619  36.515  1.00  0.500          O  
ATOM   6493  CB  ASP A 441       4.996  45.432  35.052  1.00  0.670          C  
ATOM   6494  CG  ASP A 441       5.435  46.850  34.640  1.00  0.670          C  
ATOM   6495  OD1 ASP A 441       4.901  47.803  35.153  1.00  0.670          O  
ATOM   6496  OD2 ASP A 441       6.369  46.972  33.866  1.00  0.670          O  
ATOM   6497  H   ASP A 441       7.135  44.996  36.494  1.00  0.550          H  
ATOM   6498  HA  ASP A 441       4.428  46.094  37.004  1.00  0.590          H  
ATOM   6499 1HB  ASP A 441       5.667  44.702  34.602  1.00  0.810          H  
ATOM   6500 2HB  ASP A 441       3.992  45.244  34.668  1.00  0.810          H  
ATOM   6501  N   ARG A 442       4.990  43.219  37.870  1.00  0.410          N  
ATOM   6502  CA  ARG A 442       4.517  41.941  38.398  1.00  0.480          C  
ATOM   6503  C   ARG A 442       3.943  42.124  39.801  1.00  0.540          C  
ATOM   6504  O   ARG A 442       3.895  43.251  40.320  1.00  0.570          O  
ATOM   6505  CB  ARG A 442       5.656  40.937  38.404  1.00  0.640          C  
ATOM   6506  CG  ARG A 442       6.320  40.732  37.033  1.00  0.640          C  
ATOM   6507  CD  ARG A 442       5.432  40.096  36.031  1.00  0.640          C  
ATOM   6508  NE  ARG A 442       5.139  38.712  36.381  1.00  0.640          N  
ATOM   6509  CZ  ARG A 442       5.889  37.635  35.995  1.00  0.640          C  
ATOM   6510  NH1 ARG A 442       6.946  37.801  35.218  1.00  0.640          N  
ATOM   6511  NH2 ARG A 442       5.554  36.420  36.386  1.00  0.640          N  
ATOM   6512  H   ARG A 442       5.902  43.548  38.195  1.00  0.490          H  
ATOM   6513  HA  ARG A 442       3.712  41.569  37.770  1.00  0.580          H  
ATOM   6514 1HB  ARG A 442       6.422  41.262  39.104  1.00  0.770          H  
ATOM   6515 2HB  ARG A 442       5.299  39.975  38.747  1.00  0.770          H  
ATOM   6516 1HG  ARG A 442       6.692  41.677  36.641  1.00  0.770          H  
ATOM   6517 2HG  ARG A 442       7.132  40.061  37.196  1.00  0.770          H  
ATOM   6518 1HD  ARG A 442       4.493  40.631  35.953  1.00  0.770          H  
ATOM   6519 2HD  ARG A 442       5.915  40.121  35.062  1.00  0.770          H  
ATOM   6520  HE  ARG A 442       4.337  38.546  37.019  1.00  0.770          H  
ATOM   6521 1HH1 ARG A 442       7.190  38.727  34.904  1.00  0.770          H  
ATOM   6522 2HH1 ARG A 442       7.494  37.004  34.929  1.00  0.770          H  
ATOM   6523 1HH2 ARG A 442       4.724  36.289  36.980  1.00  0.770          H  
ATOM   6524 2HH2 ARG A 442       6.094  35.627  36.102  1.00  0.770          H  
ATOM   6525  N   THR A 443       3.387  41.059  40.386  1.00  0.640          N  
ATOM   6526  CA  THR A 443       2.866  41.210  41.744  1.00  0.770          C  
ATOM   6527  C   THR A 443       4.040  41.099  42.709  1.00  0.710          C  
ATOM   6528  O   THR A 443       5.118  40.624  42.333  1.00  0.680          O  
ATOM   6529  CB  THR A 443       1.811  40.134  42.095  1.00  1.030          C  
ATOM   6530  OG1 THR A 443       2.428  38.832  42.137  1.00  1.030          O  
ATOM   6531  CG2 THR A 443       0.730  40.125  41.023  1.00  1.030          C  
ATOM   6532  H   THR A 443       3.381  40.135  39.924  1.00  0.770          H  
ATOM   6533  HA  THR A 443       2.414  42.196  41.852  1.00  0.920          H  
ATOM   6534  HB  THR A 443       1.366  40.354  43.063  1.00  1.230          H  
ATOM   6535  HG1 THR A 443       1.749  38.170  42.334  1.00  1.230          H  
ATOM   6536 1HG2 THR A 443      -0.017  39.369  41.264  1.00  1.230          H  
ATOM   6537 2HG2 THR A 443       0.255  41.103  40.981  1.00  1.230          H  
ATOM   6538 3HG2 THR A 443       1.173  39.895  40.055  1.00  1.230          H  
ATOM   6539  N   GLN A 444       3.846  41.486  43.975  1.00  0.730          N  
ATOM   6540  CA  GLN A 444       4.947  41.327  44.922  1.00  0.720          C  
ATOM   6541  C   GLN A 444       5.251  39.871  45.181  1.00  0.670          C  
ATOM   6542  O   GLN A 444       6.405  39.514  45.402  1.00  0.640          O  
ATOM   6543  CB  GLN A 444       4.703  42.053  46.240  1.00  1.010          C  
ATOM   6544  CG  GLN A 444       5.928  42.012  47.201  1.00  1.010          C  
ATOM   6545  CD  GLN A 444       7.198  42.678  46.598  1.00  1.010          C  
ATOM   6546  OE1 GLN A 444       7.134  43.769  45.987  1.00  1.010          O  
ATOM   6547  NE2 GLN A 444       8.355  42.034  46.775  1.00  1.010          N  
ATOM   6548  H   GLN A 444       2.963  41.888  44.259  1.00  0.880          H  
ATOM   6549  HA  GLN A 444       5.835  41.762  44.474  1.00  0.860          H  
ATOM   6550 1HB  GLN A 444       4.452  43.093  46.049  1.00  1.210          H  
ATOM   6551 2HB  GLN A 444       3.860  41.598  46.758  1.00  1.210          H  
ATOM   6552 1HG  GLN A 444       5.670  42.552  48.107  1.00  1.210          H  
ATOM   6553 2HG  GLN A 444       6.176  40.976  47.454  1.00  1.210          H  
ATOM   6554 1HE2 GLN A 444       9.208  42.413  46.422  1.00  1.210          H  
ATOM   6555 2HE2 GLN A 444       8.402  41.131  47.287  1.00  1.210          H  
ATOM   6556  N   LEU A 445       4.216  39.040  45.170  1.00  0.720          N  
ATOM   6557  CA  LEU A 445       4.381  37.627  45.430  1.00  0.700          C  
ATOM   6558  C   LEU A 445       5.289  37.018  44.362  1.00  0.610          C  
ATOM   6559  O   LEU A 445       6.204  36.242  44.680  1.00  0.600          O  
ATOM   6560  CB  LEU A 445       2.977  37.001  45.439  1.00  0.990          C  
ATOM   6561  CG  LEU A 445       2.061  37.409  46.649  1.00  0.990          C  
ATOM   6562  CD1 LEU A 445       0.635  36.913  46.393  1.00  0.990          C  
ATOM   6563  CD2 LEU A 445       2.615  36.816  47.975  1.00  0.990          C  
ATOM   6564  H   LEU A 445       3.295  39.408  44.988  1.00  0.860          H  
ATOM   6565  HA  LEU A 445       4.868  37.500  46.392  1.00  0.840          H  
ATOM   6566 1HB  LEU A 445       2.467  37.315  44.533  1.00  1.190          H  
ATOM   6567 2HB  LEU A 445       3.048  35.947  45.409  1.00  1.190          H  
ATOM   6568  HG  LEU A 445       2.032  38.494  46.731  1.00  1.190          H  
ATOM   6569 1HD1 LEU A 445      -0.005  37.211  47.223  1.00  1.190          H  
ATOM   6570 2HD1 LEU A 445       0.255  37.351  45.471  1.00  1.190          H  
ATOM   6571 3HD1 LEU A 445       0.613  35.853  46.303  1.00  1.190          H  
ATOM   6572 1HD2 LEU A 445       1.963  37.112  48.797  1.00  1.190          H  
ATOM   6573 2HD2 LEU A 445       2.649  35.745  47.931  1.00  1.190          H  
ATOM   6574 3HD2 LEU A 445       3.616  37.186  48.175  1.00  1.190          H  
ATOM   6575  N   GLU A 446       5.092  37.431  43.104  1.00  0.590          N  
ATOM   6576  CA  GLU A 446       5.968  36.970  42.043  1.00  0.540          C  
ATOM   6577  C   GLU A 446       7.384  37.509  42.245  1.00  0.450          C  
ATOM   6578  O   GLU A 446       8.348  36.751  42.176  1.00  0.420          O  
ATOM   6579  CB  GLU A 446       5.421  37.402  40.683  1.00  0.780          C  
ATOM   6580  CG  GLU A 446       4.171  36.661  40.260  1.00  0.780          C  
ATOM   6581  CD  GLU A 446       3.532  37.201  39.000  1.00  0.780          C  
ATOM   6582  OE1 GLU A 446       3.370  38.409  38.856  1.00  0.780          O  
ATOM   6583  OE2 GLU A 446       3.329  36.417  38.099  1.00  0.780          O  
ATOM   6584  H   GLU A 446       4.301  38.039  42.885  1.00  0.710          H  
ATOM   6585  HA  GLU A 446       6.007  35.886  42.077  1.00  0.650          H  
ATOM   6586 1HB  GLU A 446       5.181  38.465  40.718  1.00  0.930          H  
ATOM   6587 2HB  GLU A 446       6.183  37.262  39.916  1.00  0.930          H  
ATOM   6588 1HG  GLU A 446       4.442  35.618  40.092  1.00  0.930          H  
ATOM   6589 2HG  GLU A 446       3.448  36.685  41.069  1.00  0.930          H  
ATOM   6590  N   ARG A 447       7.528  38.788  42.611  1.00  0.460          N  
ATOM   6591  CA  ARG A 447       8.867  39.342  42.806  1.00  0.430          C  
ATOM   6592  C   ARG A 447       9.639  38.590  43.878  1.00  0.430          C  
ATOM   6593  O   ARG A 447      10.833  38.316  43.697  1.00  0.430          O  
ATOM   6594  CB  ARG A 447       8.803  40.823  43.145  1.00  0.610          C  
ATOM   6595  CG  ARG A 447       8.461  41.704  41.961  1.00  0.610          C  
ATOM   6596  CD  ARG A 447       8.642  43.164  42.226  1.00  0.610          C  
ATOM   6597  NE  ARG A 447       7.644  43.685  43.148  1.00  0.610          N  
ATOM   6598  CZ  ARG A 447       6.424  44.085  42.775  1.00  0.610          C  
ATOM   6599  NH1 ARG A 447       6.077  43.988  41.523  1.00  0.610          N  
ATOM   6600  NH2 ARG A 447       5.605  44.550  43.690  1.00  0.610          N  
ATOM   6601  H   ARG A 447       6.702  39.392  42.680  1.00  0.550          H  
ATOM   6602  HA  ARG A 447       9.410  39.243  41.868  1.00  0.520          H  
ATOM   6603 1HB  ARG A 447       8.054  40.987  43.910  1.00  0.740          H  
ATOM   6604 2HB  ARG A 447       9.761  41.152  43.548  1.00  0.740          H  
ATOM   6605 1HG  ARG A 447       9.104  41.440  41.130  1.00  0.740          H  
ATOM   6606 2HG  ARG A 447       7.427  41.527  41.677  1.00  0.740          H  
ATOM   6607 1HD  ARG A 447       9.595  43.305  42.686  1.00  0.740          H  
ATOM   6608 2HD  ARG A 447       8.614  43.736  41.295  1.00  0.740          H  
ATOM   6609  HE  ARG A 447       7.867  43.769  44.150  1.00  0.740          H  
ATOM   6610 1HH1 ARG A 447       6.734  43.623  40.849  1.00  0.740          H  
ATOM   6611 2HH1 ARG A 447       5.137  44.232  41.200  1.00  0.740          H  
ATOM   6612 1HH2 ARG A 447       5.946  44.591  44.662  1.00  0.740          H  
ATOM   6613 2HH2 ARG A 447       4.676  44.852  43.439  1.00  0.740          H  
ATOM   6614  N   ASP A 448       8.973  38.222  44.979  1.00  0.450          N  
ATOM   6615  CA  ASP A 448       9.662  37.479  46.018  1.00  0.480          C  
ATOM   6616  C   ASP A 448      10.148  36.145  45.461  1.00  0.460          C  
ATOM   6617  O   ASP A 448      11.290  35.738  45.710  1.00  0.480          O  
ATOM   6618  CB  ASP A 448       8.732  37.214  47.211  1.00  0.660          C  
ATOM   6619  CG  ASP A 448       8.404  38.459  48.058  1.00  0.660          C  
ATOM   6620  OD1 ASP A 448       9.057  39.474  47.916  1.00  0.660          O  
ATOM   6621  OD2 ASP A 448       7.501  38.373  48.852  1.00  0.660          O  
ATOM   6622  H   ASP A 448       7.998  38.519  45.104  1.00  0.540          H  
ATOM   6623  HA  ASP A 448      10.522  38.056  46.352  1.00  0.580          H  
ATOM   6624 1HB  ASP A 448       7.787  36.807  46.833  1.00  0.790          H  
ATOM   6625 2HB  ASP A 448       9.174  36.458  47.855  1.00  0.790          H  
ATOM   6626  N   ALA A 449       9.298  35.472  44.672  1.00  0.450          N  
ATOM   6627  CA  ALA A 449       9.677  34.206  44.060  1.00  0.460          C  
ATOM   6628  C   ALA A 449      10.834  34.343  43.074  1.00  0.430          C  
ATOM   6629  O   ALA A 449      11.697  33.462  43.019  1.00  0.470          O  
ATOM   6630  CB  ALA A 449       8.498  33.600  43.372  1.00  0.640          C  
ATOM   6631  H   ALA A 449       8.341  35.833  44.545  1.00  0.540          H  
ATOM   6632  HA  ALA A 449       9.995  33.542  44.857  1.00  0.550          H  
ATOM   6633 1HB  ALA A 449       8.761  32.629  42.959  1.00  0.770          H  
ATOM   6634 2HB  ALA A 449       7.712  33.491  44.110  1.00  0.770          H  
ATOM   6635 3HB  ALA A 449       8.165  34.259  42.575  1.00  0.770          H  
ATOM   6636  N   ILE A 450      10.880  35.431  42.286  1.00  0.400          N  
ATOM   6637  CA  ILE A 450      11.977  35.572  41.323  1.00  0.420          C  
ATOM   6638  C   ILE A 450      13.273  35.719  42.093  1.00  0.390          C  
ATOM   6639  O   ILE A 450      14.292  35.128  41.726  1.00  0.390          O  
ATOM   6640  CB  ILE A 450      11.879  36.787  40.352  1.00  0.580          C  
ATOM   6641  CG1 ILE A 450      10.885  36.564  39.147  1.00  0.580          C  
ATOM   6642  CG2 ILE A 450      13.271  37.033  39.717  1.00  0.580          C  
ATOM   6643  CD1 ILE A 450       9.428  36.503  39.456  1.00  0.580          C  
ATOM   6644  H   ILE A 450      10.109  36.107  42.329  1.00  0.480          H  
ATOM   6645  HA  ILE A 450      12.044  34.669  40.731  1.00  0.500          H  
ATOM   6646  HB  ILE A 450      11.559  37.672  40.909  1.00  0.700          H  
ATOM   6647 1HG1 ILE A 450      11.024  37.366  38.457  1.00  0.700          H  
ATOM   6648 2HG1 ILE A 450      11.159  35.635  38.656  1.00  0.700          H  
ATOM   6649 1HG2 ILE A 450      13.209  37.860  39.074  1.00  0.700          H  
ATOM   6650 2HG2 ILE A 450      14.039  37.241  40.446  1.00  0.700          H  
ATOM   6651 3HG2 ILE A 450      13.550  36.163  39.146  1.00  0.700          H  
ATOM   6652 1HD1 ILE A 450       8.871  36.353  38.533  1.00  0.700          H  
ATOM   6653 2HD1 ILE A 450       9.218  35.692  40.129  1.00  0.700          H  
ATOM   6654 3HD1 ILE A 450       9.123  37.440  39.907  1.00  0.700          H  
ATOM   6655  N   ILE A 451      13.259  36.550  43.128  1.00  0.400          N  
ATOM   6656  CA  ILE A 451      14.459  36.757  43.908  1.00  0.440          C  
ATOM   6657  C   ILE A 451      14.932  35.473  44.528  1.00  0.410          C  
ATOM   6658  O   ILE A 451      16.119  35.163  44.462  1.00  0.440          O  
ATOM   6659  CB  ILE A 451      14.245  37.823  44.988  1.00  0.600          C  
ATOM   6660  CG1 ILE A 451      14.085  39.188  44.290  1.00  0.600          C  
ATOM   6661  CG2 ILE A 451      15.399  37.797  46.014  1.00  0.600          C  
ATOM   6662  CD1 ILE A 451      13.573  40.299  45.132  1.00  0.600          C  
ATOM   6663  H   ILE A 451      12.389  37.039  43.369  1.00  0.480          H  
ATOM   6664  HA  ILE A 451      15.240  37.112  43.235  1.00  0.530          H  
ATOM   6665  HB  ILE A 451      13.301  37.615  45.505  1.00  0.720          H  
ATOM   6666 1HG1 ILE A 451      15.058  39.479  43.900  1.00  0.720          H  
ATOM   6667 2HG1 ILE A 451      13.395  39.074  43.466  1.00  0.720          H  
ATOM   6668 1HG2 ILE A 451      15.214  38.538  46.776  1.00  0.720          H  
ATOM   6669 2HG2 ILE A 451      15.469  36.827  46.500  1.00  0.720          H  
ATOM   6670 3HG2 ILE A 451      16.339  38.007  45.515  1.00  0.720          H  
ATOM   6671 1HD1 ILE A 451      13.518  41.205  44.522  1.00  0.720          H  
ATOM   6672 2HD1 ILE A 451      12.577  40.048  45.503  1.00  0.720          H  
ATOM   6673 3HD1 ILE A 451      14.224  40.467  45.956  1.00  0.720          H  
ATOM   6674  N   TYR A 452      14.029  34.718  45.143  1.00  0.400          N  
ATOM   6675  CA  TYR A 452      14.435  33.463  45.729  1.00  0.420          C  
ATOM   6676  C   TYR A 452      15.019  32.530  44.671  1.00  0.390          C  
ATOM   6677  O   TYR A 452      16.111  31.999  44.843  1.00  0.450          O  
ATOM   6678  CB  TYR A 452      13.278  32.769  46.414  1.00  0.580          C  
ATOM   6679  CG  TYR A 452      13.707  31.485  47.054  1.00  0.580          C  
ATOM   6680  CD1 TYR A 452      14.313  31.536  48.292  1.00  0.580          C  
ATOM   6681  CD2 TYR A 452      13.530  30.266  46.424  1.00  0.580          C  
ATOM   6682  CE1 TYR A 452      14.734  30.392  48.893  1.00  0.580          C  
ATOM   6683  CE2 TYR A 452      13.957  29.134  47.046  1.00  0.580          C  
ATOM   6684  CZ  TYR A 452      14.551  29.188  48.260  1.00  0.580          C  
ATOM   6685  OH  TYR A 452      14.979  28.038  48.860  1.00  0.580          O  
ATOM   6686  H   TYR A 452      13.054  35.028  45.212  1.00  0.480          H  
ATOM   6687  HA  TYR A 452      15.213  33.660  46.465  1.00  0.500          H  
ATOM   6688 1HB  TYR A 452      12.847  33.419  47.175  1.00  0.700          H  
ATOM   6689 2HB  TYR A 452      12.505  32.552  45.677  1.00  0.700          H  
ATOM   6690  HD1 TYR A 452      14.460  32.494  48.787  1.00  0.700          H  
ATOM   6691  HD2 TYR A 452      13.057  30.208  45.443  1.00  0.700          H  
ATOM   6692  HE1 TYR A 452      15.215  30.431  49.870  1.00  0.700          H  
ATOM   6693  HE2 TYR A 452      13.830  28.194  46.586  1.00  0.700          H  
ATOM   6694  HH  TYR A 452      14.839  27.299  48.261  1.00  0.700          H  
ATOM   6695  N   GLN A 453      14.292  32.330  43.562  1.00  0.400          N  
ATOM   6696  CA  GLN A 453      14.686  31.382  42.522  1.00  0.460          C  
ATOM   6697  C   GLN A 453      16.057  31.708  41.930  1.00  0.450          C  
ATOM   6698  O   GLN A 453      16.826  30.794  41.618  1.00  0.530          O  
ATOM   6699  CB  GLN A 453      13.561  31.285  41.474  1.00  0.620          C  
ATOM   6700  CG  GLN A 453      13.728  30.198  40.412  1.00  0.620          C  
ATOM   6701  CD  GLN A 453      14.328  30.606  39.106  1.00  0.620          C  
ATOM   6702  OE1 GLN A 453      13.804  31.508  38.474  1.00  0.620          O  
ATOM   6703  NE2 GLN A 453      15.416  29.975  38.698  1.00  0.620          N  
ATOM   6704  H   GLN A 453      13.406  32.830  43.448  1.00  0.480          H  
ATOM   6705  HA  GLN A 453      14.765  30.404  42.990  1.00  0.550          H  
ATOM   6706 1HB  GLN A 453      12.608  31.120  41.979  1.00  0.740          H  
ATOM   6707 2HB  GLN A 453      13.491  32.246  40.966  1.00  0.740          H  
ATOM   6708 1HG  GLN A 453      14.364  29.451  40.800  1.00  0.740          H  
ATOM   6709 2HG  GLN A 453      12.745  29.793  40.221  1.00  0.740          H  
ATOM   6710 1HE2 GLN A 453      15.849  30.227  37.829  1.00  0.740          H  
ATOM   6711 2HE2 GLN A 453      15.815  29.248  39.256  1.00  0.740          H  
ATOM   6712  N   TYR A 454      16.375  32.996  41.800  1.00  0.410          N  
ATOM   6713  CA  TYR A 454      17.675  33.429  41.298  1.00  0.420          C  
ATOM   6714  C   TYR A 454      18.670  33.844  42.385  1.00  0.380          C  
ATOM   6715  O   TYR A 454      19.638  34.541  42.092  1.00  0.570          O  
ATOM   6716  CB  TYR A 454      17.531  34.557  40.292  1.00  0.580          C  
ATOM   6717  CG  TYR A 454      16.992  34.131  38.970  1.00  0.580          C  
ATOM   6718  CD1 TYR A 454      15.650  34.220  38.707  1.00  0.580          C  
ATOM   6719  CD2 TYR A 454      17.871  33.695  37.987  1.00  0.580          C  
ATOM   6720  CE1 TYR A 454      15.169  33.883  37.469  1.00  0.580          C  
ATOM   6721  CE2 TYR A 454      17.387  33.344  36.750  1.00  0.580          C  
ATOM   6722  CZ  TYR A 454      16.044  33.440  36.488  1.00  0.580          C  
ATOM   6723  OH  TYR A 454      15.561  33.085  35.254  1.00  0.580          O  
ATOM   6724  H   TYR A 454      15.665  33.706  42.006  1.00  0.490          H  
ATOM   6725  HA  TYR A 454      18.125  32.585  40.776  1.00  0.500          H  
ATOM   6726 1HB  TYR A 454      16.868  35.323  40.701  1.00  0.700          H  
ATOM   6727 2HB  TYR A 454      18.502  35.021  40.123  1.00  0.700          H  
ATOM   6728  HD1 TYR A 454      14.977  34.556  39.476  1.00  0.700          H  
ATOM   6729  HD2 TYR A 454      18.945  33.634  38.194  1.00  0.700          H  
ATOM   6730  HE1 TYR A 454      14.101  33.954  37.266  1.00  0.700          H  
ATOM   6731  HE2 TYR A 454      18.062  32.997  35.970  1.00  0.700          H  
ATOM   6732  HH  TYR A 454      16.293  32.694  34.705  1.00  0.700          H  
ATOM   6733  N   SER A 455      18.422  33.506  43.643  1.00  0.410          N  
ATOM   6734  CA  SER A 455      19.411  33.816  44.661  1.00  0.420          C  
ATOM   6735  C   SER A 455      20.570  32.871  44.449  1.00  0.460          C  
ATOM   6736  O   SER A 455      20.398  31.806  43.863  1.00  0.600          O  
ATOM   6737  CB  SER A 455      18.842  33.681  46.062  1.00  0.580          C  
ATOM   6738  OG  SER A 455      17.918  34.705  46.344  1.00  0.580          O  
ATOM   6739  H   SER A 455      17.577  32.984  43.897  1.00  0.490          H  
ATOM   6740  HA  SER A 455      19.761  34.841  44.521  1.00  0.500          H  
ATOM   6741 1HB  SER A 455      18.345  32.712  46.148  1.00  0.700          H  
ATOM   6742 2HB  SER A 455      19.651  33.697  46.791  1.00  0.700          H  
ATOM   6743  HG  SER A 455      17.240  34.672  45.640  1.00  0.700          H  
ATOM   6744  N   GLY A 456      21.766  33.237  44.890  1.00  0.520          N  
ATOM   6745  CA  GLY A 456      22.860  32.285  44.769  1.00  0.650          C  
ATOM   6746  C   GLY A 456      22.879  31.404  46.005  1.00  0.700          C  
ATOM   6747  O   GLY A 456      22.531  31.866  47.093  1.00  0.690          O  
ATOM   6748  H   GLY A 456      21.902  34.132  45.343  1.00  0.620          H  
ATOM   6749 1HA  GLY A 456      22.734  31.672  43.874  1.00  0.780          H  
ATOM   6750 2HA  GLY A 456      23.809  32.813  44.668  1.00  0.780          H  
ATOM   6751  N   TRP A 457      23.289  30.150  45.846  1.00  1.060          N  
ATOM   6752  CA  TRP A 457      23.433  29.232  46.974  1.00  1.310          C  
ATOM   6753  C   TRP A 457      24.854  28.721  47.064  1.00  1.350          C  
ATOM   6754  O   TRP A 457      25.177  27.869  47.896  1.00  1.460          O  
ATOM   6755  CB  TRP A 457      22.471  28.045  46.866  1.00  1.730          C  
ATOM   6756  CG  TRP A 457      21.032  28.392  47.077  1.00  1.730          C  
ATOM   6757  CD1 TRP A 457      20.403  28.403  48.280  1.00  1.730          C  
ATOM   6758  CD2 TRP A 457      20.025  28.746  46.096  1.00  1.730          C  
ATOM   6759  NE1 TRP A 457      19.090  28.742  48.130  1.00  1.730          N  
ATOM   6760  CE2 TRP A 457      18.837  28.959  46.797  1.00  1.730          C  
ATOM   6761  CE3 TRP A 457      20.031  28.894  44.711  1.00  1.730          C  
ATOM   6762  CZ2 TRP A 457      17.672  29.316  46.162  1.00  1.730          C  
ATOM   6763  CZ3 TRP A 457      18.848  29.253  44.079  1.00  1.730          C  
ATOM   6764  CH2 TRP A 457      17.709  29.455  44.792  1.00  1.730          C  
ATOM   6765  H   TRP A 457      23.549  29.827  44.905  1.00  1.270          H  
ATOM   6766  HA  TRP A 457      23.208  29.771  47.893  1.00  1.570          H  
ATOM   6767 1HB  TRP A 457      22.572  27.594  45.881  1.00  2.080          H  
ATOM   6768 2HB  TRP A 457      22.748  27.289  47.598  1.00  2.080          H  
ATOM   6769  HD1 TRP A 457      20.880  28.172  49.231  1.00  2.080          H  
ATOM   6770  HE1 TRP A 457      18.429  28.813  48.890  1.00  2.080          H  
ATOM   6771  HE3 TRP A 457      20.940  28.743  44.136  1.00  2.080          H  
ATOM   6772  HZ2 TRP A 457      16.757  29.487  46.693  1.00  2.080          H  
ATOM   6773  HZ3 TRP A 457      18.852  29.380  42.995  1.00  2.080          H  
ATOM   6774  HH2 TRP A 457      16.803  29.734  44.263  1.00  2.080          H  
ATOM   6775  N   GLU A 458      25.689  29.226  46.171  1.00  1.520          N  
ATOM   6776  CA  GLU A 458      27.055  28.778  46.057  1.00  1.840          C  
ATOM   6777  C   GLU A 458      28.108  29.749  46.575  1.00  1.980          C  
ATOM   6778  O   GLU A 458      27.814  30.881  46.966  1.00  2.190          O  
ATOM   6779  CB  GLU A 458      27.309  28.500  44.559  1.00  2.450          C  
ATOM   6780  CG  GLU A 458      27.214  29.773  43.621  1.00  2.450          C  
ATOM   6781  CD  GLU A 458      25.750  30.153  43.166  1.00  2.450          C  
ATOM   6782  OE1 GLU A 458      24.816  29.447  43.528  1.00  2.450          O  
ATOM   6783  OE2 GLU A 458      25.594  31.143  42.471  1.00  2.450          O  
ATOM   6784  H   GLU A 458      25.340  29.927  45.541  1.00  1.820          H  
ATOM   6785  HA  GLU A 458      27.158  27.848  46.610  1.00  2.210          H  
ATOM   6786 1HB  GLU A 458      28.294  28.058  44.425  1.00  2.940          H  
ATOM   6787 2HB  GLU A 458      26.580  27.775  44.202  1.00  2.940          H  
ATOM   6788 1HG  GLU A 458      27.647  30.630  44.137  1.00  2.940          H  
ATOM   6789 2HG  GLU A 458      27.822  29.587  42.735  1.00  2.940          H  
ATOM   6790  N   LYS A 459      29.357  29.301  46.477  1.00  2.270          N  
ATOM   6791  CA  LYS A 459      30.559  30.040  46.842  1.00  2.640          C  
ATOM   6792  C   LYS A 459      30.447  30.738  48.210  1.00  2.330          C  
ATOM   6793  O   LYS A 459      30.056  30.094  49.186  1.00  2.460          O  
ATOM   6794  CB  LYS A 459      30.889  30.981  45.693  1.00  3.550          C  
ATOM   6795  CG  LYS A 459      31.125  30.217  44.370  1.00  3.550          C  
ATOM   6796  CD  LYS A 459      31.517  31.120  43.210  1.00  3.550          C  
ATOM   6797  CE  LYS A 459      31.756  30.311  41.941  1.00  3.550          C  
ATOM   6798  NZ  LYS A 459      32.115  31.180  40.778  1.00  3.550          N  
ATOM   6799  H   LYS A 459      29.477  28.352  46.153  1.00  2.720          H  
ATOM   6800  HA  LYS A 459      31.379  29.327  46.920  1.00  3.170          H  
ATOM   6801 1HB  LYS A 459      30.070  31.690  45.548  1.00  4.260          H  
ATOM   6802 2HB  LYS A 459      31.798  31.531  45.918  1.00  4.260          H  
ATOM   6803 1HG  LYS A 459      31.911  29.479  44.523  1.00  4.260          H  
ATOM   6804 2HG  LYS A 459      30.217  29.692  44.097  1.00  4.260          H  
ATOM   6805 1HD  LYS A 459      30.703  31.815  43.012  1.00  4.260          H  
ATOM   6806 2HD  LYS A 459      32.416  31.683  43.458  1.00  4.260          H  
ATOM   6807 1HE  LYS A 459      32.566  29.605  42.117  1.00  4.260          H  
ATOM   6808 2HE  LYS A 459      30.849  29.755  41.700  1.00  4.260          H  
ATOM   6809 1HZ  LYS A 459      32.264  30.604  39.960  1.00  4.260          H  
ATOM   6810 2HZ  LYS A 459      31.366  31.832  40.596  1.00  4.260          H  
ATOM   6811 3HZ  LYS A 459      32.962  31.692  40.984  1.00  4.260          H  
ATOM   6812  N   LYS A 460      30.809  32.029  48.297  1.00  2.470          N  
ATOM   6813  CA  LYS A 460      30.747  32.769  49.564  1.00  2.540          C  
ATOM   6814  C   LYS A 460      30.316  34.217  49.351  1.00  2.160          C  
ATOM   6815  O   LYS A 460      30.817  34.885  48.450  1.00  2.600          O  
ATOM   6816  CB  LYS A 460      32.129  32.801  50.243  1.00  3.530          C  
ATOM   6817  CG  LYS A 460      32.767  31.451  50.617  1.00  3.530          C  
ATOM   6818  CD  LYS A 460      32.071  30.777  51.798  1.00  3.530          C  
ATOM   6819  CE  LYS A 460      32.767  29.472  52.168  1.00  3.530          C  
ATOM   6820  NZ  LYS A 460      32.066  28.756  53.273  1.00  3.530          N  
ATOM   6821  H   LYS A 460      31.116  32.511  47.468  1.00  2.960          H  
ATOM   6822  HA  LYS A 460      30.013  32.292  50.214  1.00  3.050          H  
ATOM   6823 1HB  LYS A 460      32.832  33.329  49.596  1.00  4.230          H  
ATOM   6824 2HB  LYS A 460      32.051  33.374  51.164  1.00  4.230          H  
ATOM   6825 1HG  LYS A 460      32.763  30.781  49.764  1.00  4.230          H  
ATOM   6826 2HG  LYS A 460      33.805  31.631  50.893  1.00  4.230          H  
ATOM   6827 1HD  LYS A 460      32.077  31.443  52.659  1.00  4.230          H  
ATOM   6828 2HD  LYS A 460      31.039  30.553  51.540  1.00  4.230          H  
ATOM   6829 1HE  LYS A 460      32.793  28.827  51.290  1.00  4.230          H  
ATOM   6830 2HE  LYS A 460      33.788  29.688  52.479  1.00  4.230          H  
ATOM   6831 1HZ  LYS A 460      32.556  27.897  53.484  1.00  4.230          H  
ATOM   6832 2HZ  LYS A 460      32.043  29.340  54.096  1.00  4.230          H  
ATOM   6833 3HZ  LYS A 460      31.120  28.541  52.985  1.00  4.230          H  
ATOM   6834  N   GLU A 461      29.476  34.755  50.232  1.00  1.930          N  
ATOM   6835  CA  GLU A 461      29.082  36.162  50.101  1.00  2.250          C  
ATOM   6836  C   GLU A 461      30.125  37.104  50.682  1.00  2.160          C  
ATOM   6837  O   GLU A 461      30.061  37.484  51.851  1.00  2.670          O  
ATOM   6838  CB  GLU A 461      27.728  36.454  50.765  1.00  3.020          C  
ATOM   6839  CG  GLU A 461      26.500  35.795  50.118  1.00  3.020          C  
ATOM   6840  CD  GLU A 461      25.185  36.212  50.809  1.00  3.020          C  
ATOM   6841  OE1 GLU A 461      24.990  35.840  51.941  1.00  3.020          O  
ATOM   6842  OE2 GLU A 461      24.401  36.927  50.204  1.00  3.020          O  
ATOM   6843  H   GLU A 461      29.094  34.186  50.975  1.00  2.320          H  
ATOM   6844  HA  GLU A 461      28.987  36.392  49.040  1.00  2.700          H  
ATOM   6845 1HB  GLU A 461      27.763  36.132  51.806  1.00  3.630          H  
ATOM   6846 2HB  GLU A 461      27.558  37.530  50.768  1.00  3.630          H  
ATOM   6847 1HG  GLU A 461      26.457  36.082  49.067  1.00  3.630          H  
ATOM   6848 2HG  GLU A 461      26.610  34.712  50.166  1.00  3.630          H  
ATOM   6849  N   VAL A 462      31.089  37.461  49.850  1.00  2.220          N  
ATOM   6850  CA  VAL A 462      32.217  38.291  50.257  1.00  2.550          C  
ATOM   6851  C   VAL A 462      32.371  39.530  49.368  1.00  2.320          C  
ATOM   6852  O   VAL A 462      31.824  39.594  48.274  1.00  2.230          O  
ATOM   6853  CB  VAL A 462      33.516  37.455  50.239  1.00  3.440          C  
ATOM   6854  CG1 VAL A 462      33.384  36.293  51.214  1.00  3.440          C  
ATOM   6855  CG2 VAL A 462      33.778  36.917  48.829  1.00  3.440          C  
ATOM   6856  H   VAL A 462      31.036  37.073  48.906  1.00  2.660          H  
ATOM   6857  HA  VAL A 462      32.043  38.628  51.280  1.00  3.060          H  
ATOM   6858  HB  VAL A 462      34.348  38.076  50.560  1.00  4.130          H  
ATOM   6859 1HG1 VAL A 462      34.300  35.706  51.217  1.00  4.130          H  
ATOM   6860 2HG1 VAL A 462      33.197  36.679  52.216  1.00  4.130          H  
ATOM   6861 3HG1 VAL A 462      32.561  35.667  50.914  1.00  4.130          H  
ATOM   6862 1HG2 VAL A 462      34.695  36.331  48.827  1.00  4.130          H  
ATOM   6863 2HG2 VAL A 462      32.951  36.283  48.530  1.00  4.130          H  
ATOM   6864 3HG2 VAL A 462      33.878  37.726  48.130  1.00  4.130          H  
ATOM   6865  N   ASP A 463      33.174  40.489  49.818  1.00  2.730          N  
ATOM   6866  CA  ASP A 463      33.426  41.741  49.091  1.00  3.350          C  
ATOM   6867  C   ASP A 463      34.066  41.540  47.716  1.00  3.330          C  
ATOM   6868  O   ASP A 463      34.056  42.436  46.871  1.00  3.890          O  
ATOM   6869  CB  ASP A 463      34.346  42.641  49.911  1.00  4.440          C  
ATOM   6870  CG  ASP A 463      33.698  43.210  51.171  1.00  4.440          C  
ATOM   6871  OD1 ASP A 463      32.501  43.132  51.316  1.00  4.440          O  
ATOM   6872  OD2 ASP A 463      34.427  43.704  51.991  1.00  4.440          O  
ATOM   6873  H   ASP A 463      33.589  40.380  50.735  1.00  3.280          H  
ATOM   6874  HA  ASP A 463      32.469  42.248  48.947  1.00  4.020          H  
ATOM   6875 1HB  ASP A 463      35.241  42.083  50.193  1.00  5.330          H  
ATOM   6876 2HB  ASP A 463      34.676  43.473  49.286  1.00  5.330          H  
ATOM   6877  N   ASP A 464      34.699  40.393  47.534  1.00  3.080          N  
ATOM   6878  CA  ASP A 464      35.385  40.060  46.301  1.00  3.650          C  
ATOM   6879  C   ASP A 464      34.592  39.135  45.367  1.00  3.230          C  
ATOM   6880  O   ASP A 464      35.147  38.654  44.375  1.00  3.930          O  
ATOM   6881  CB  ASP A 464      36.708  39.368  46.638  1.00  4.880          C  
ATOM   6882  CG  ASP A 464      37.702  40.257  47.386  1.00  4.880          C  
ATOM   6883  OD1 ASP A 464      37.854  41.408  47.048  1.00  4.880          O  
ATOM   6884  OD2 ASP A 464      38.295  39.759  48.315  1.00  4.880          O  
ATOM   6885  H   ASP A 464      34.680  39.722  48.286  1.00  3.700          H  
ATOM   6886  HA  ASP A 464      35.592  40.986  45.766  1.00  4.380          H  
ATOM   6887 1HB  ASP A 464      36.506  38.486  47.243  1.00  5.860          H  
ATOM   6888 2HB  ASP A 464      37.181  39.029  45.718  1.00  5.860          H  
ATOM   6889  N   ILE A 465      33.316  38.851  45.647  1.00  2.300          N  
ATOM   6890  CA  ILE A 465      32.627  37.916  44.756  1.00  2.240          C  
ATOM   6891  C   ILE A 465      31.543  38.638  43.985  1.00  1.580          C  
ATOM   6892  O   ILE A 465      30.810  39.451  44.535  1.00  1.900          O  
ATOM   6893  CB  ILE A 465      31.998  36.722  45.512  1.00  3.160          C  
ATOM   6894  CG1 ILE A 465      31.590  35.630  44.530  1.00  3.160          C  
ATOM   6895  CG2 ILE A 465      30.692  37.181  46.248  1.00  3.160          C  
ATOM   6896  CD1 ILE A 465      31.309  34.319  45.164  1.00  3.160          C  
ATOM   6897  H   ILE A 465      32.844  39.253  46.466  1.00  2.760          H  
ATOM   6898  HA  ILE A 465      33.339  37.518  44.037  1.00  2.690          H  
ATOM   6899  HB  ILE A 465      32.713  36.320  46.213  1.00  3.790          H  
ATOM   6900 1HG1 ILE A 465      30.716  35.916  44.021  1.00  3.790          H  
ATOM   6901 2HG1 ILE A 465      32.392  35.486  43.807  1.00  3.790          H  
ATOM   6902 1HG2 ILE A 465      30.248  36.378  46.771  1.00  3.790          H  
ATOM   6903 2HG2 ILE A 465      30.922  37.946  46.938  1.00  3.790          H  
ATOM   6904 3HG2 ILE A 465      29.950  37.548  45.554  1.00  3.790          H  
ATOM   6905 1HD1 ILE A 465      31.036  33.630  44.393  1.00  3.790          H  
ATOM   6906 2HD1 ILE A 465      32.206  33.969  45.679  1.00  3.790          H  
ATOM   6907 3HD1 ILE A 465      30.496  34.391  45.871  1.00  3.790          H  
ATOM   6908  N   TYR A 466      31.368  38.258  42.736  1.00  1.010          N  
ATOM   6909  CA  TYR A 466      30.350  38.848  41.880  1.00  0.800          C  
ATOM   6910  C   TYR A 466      29.142  37.932  41.595  1.00  0.590          C  
ATOM   6911  O   TYR A 466      28.486  38.060  40.560  1.00  0.620          O  
ATOM   6912  CB  TYR A 466      31.012  39.322  40.602  1.00  1.200          C  
ATOM   6913  CG  TYR A 466      31.827  38.278  39.876  1.00  1.200          C  
ATOM   6914  CD1 TYR A 466      31.220  37.365  39.026  1.00  1.200          C  
ATOM   6915  CD2 TYR A 466      33.204  38.252  40.045  1.00  1.200          C  
ATOM   6916  CE1 TYR A 466      31.974  36.441  38.353  1.00  1.200          C  
ATOM   6917  CE2 TYR A 466      33.959  37.324  39.368  1.00  1.200          C  
ATOM   6918  CZ  TYR A 466      33.348  36.421  38.523  1.00  1.200          C  
ATOM   6919  OH  TYR A 466      34.099  35.494  37.841  1.00  1.200          O  
ATOM   6920  H   TYR A 466      32.007  37.573  42.351  1.00  1.210          H  
ATOM   6921  HA  TYR A 466      29.956  39.726  42.381  1.00  0.960          H  
ATOM   6922 1HB  TYR A 466      30.277  39.701  39.930  1.00  1.440          H  
ATOM   6923 2HB  TYR A 466      31.673  40.155  40.848  1.00  1.440          H  
ATOM   6924  HD1 TYR A 466      30.144  37.373  38.885  1.00  1.440          H  
ATOM   6925  HD2 TYR A 466      33.690  38.972  40.709  1.00  1.440          H  
ATOM   6926  HE1 TYR A 466      31.491  35.726  37.686  1.00  1.440          H  
ATOM   6927  HE2 TYR A 466      35.041  37.306  39.496  1.00  1.440          H  
ATOM   6928  HH  TYR A 466      35.032  35.632  38.029  1.00  1.440          H  
ATOM   6929  N   SER A 467      28.836  37.010  42.505  1.00  0.500          N  
ATOM   6930  CA  SER A 467      27.733  36.074  42.300  1.00  0.460          C  
ATOM   6931  C   SER A 467      26.363  36.736  42.149  1.00  0.380          C  
ATOM   6932  O   SER A 467      25.497  36.192  41.462  1.00  0.450          O  
ATOM   6933  CB  SER A 467      27.666  35.095  43.458  1.00  0.660          C  
ATOM   6934  OG  SER A 467      27.299  35.743  44.645  1.00  0.660          O  
ATOM   6935  H   SER A 467      29.377  36.941  43.355  1.00  0.600          H  
ATOM   6936  HA  SER A 467      27.937  35.513  41.386  1.00  0.550          H  
ATOM   6937 1HB  SER A 467      26.938  34.313  43.229  1.00  0.790          H  
ATOM   6938 2HB  SER A 467      28.629  34.611  43.585  1.00  0.790          H  
ATOM   6939  HG  SER A 467      27.300  35.062  45.330  1.00  0.790          H  
ATOM   6940  N   ASN A 468      26.157  37.922  42.726  1.00  0.360          N  
ATOM   6941  CA  ASN A 468      24.859  38.558  42.577  1.00  0.380          C  
ATOM   6942  C   ASN A 468      24.681  39.139  41.188  1.00  0.340          C  
ATOM   6943  O   ASN A 468      23.595  39.021  40.617  1.00  0.400          O  
ATOM   6944  CB  ASN A 468      24.654  39.580  43.662  1.00  0.520          C  
ATOM   6945  CG  ASN A 468      24.330  38.950  44.958  1.00  0.520          C  
ATOM   6946  OD1 ASN A 468      23.670  37.901  45.010  1.00  0.520          O  
ATOM   6947  ND2 ASN A 468      24.803  39.535  46.017  1.00  0.520          N  
ATOM   6948  H   ASN A 468      26.866  38.343  43.310  1.00  0.430          H  
ATOM   6949  HA  ASN A 468      24.091  37.794  42.694  1.00  0.460          H  
ATOM   6950 1HB  ASN A 468      25.564  40.151  43.790  1.00  0.630          H  
ATOM   6951 2HB  ASN A 468      23.875  40.255  43.391  1.00  0.630          H  
ATOM   6952 1HD2 ASN A 468      24.643  39.131  46.913  1.00  0.630          H  
ATOM   6953 2HD2 ASN A 468      25.372  40.381  45.928  1.00  0.630          H  
ATOM   6954  N   GLN A 469      25.726  39.726  40.601  1.00  0.280          N  
ATOM   6955  CA  GLN A 469      25.525  40.250  39.258  1.00  0.270          C  
ATOM   6956  C   GLN A 469      25.391  39.083  38.290  1.00  0.240          C  
ATOM   6957  O   GLN A 469      24.687  39.193  37.284  1.00  0.260          O  
ATOM   6958  CB  GLN A 469      26.595  41.249  38.807  1.00  0.380          C  
ATOM   6959  CG  GLN A 469      27.992  40.730  38.585  1.00  0.380          C  
ATOM   6960  CD  GLN A 469      28.185  40.083  37.227  1.00  0.380          C  
ATOM   6961  OE1 GLN A 469      27.413  40.338  36.308  1.00  0.380          O  
ATOM   6962  NE2 GLN A 469      29.197  39.248  37.087  1.00  0.380          N  
ATOM   6963  H   GLN A 469      26.610  39.820  41.089  1.00  0.340          H  
ATOM   6964  HA  GLN A 469      24.577  40.787  39.247  1.00  0.320          H  
ATOM   6965 1HB  GLN A 469      26.271  41.720  37.884  1.00  0.460          H  
ATOM   6966 2HB  GLN A 469      26.683  42.023  39.569  1.00  0.460          H  
ATOM   6967 1HG  GLN A 469      28.692  41.559  38.678  1.00  0.460          H  
ATOM   6968 2HG  GLN A 469      28.182  40.013  39.329  1.00  0.460          H  
ATOM   6969 1HE2 GLN A 469      29.343  38.786  36.210  1.00  0.460          H  
ATOM   6970 2HE2 GLN A 469      29.804  39.061  37.857  1.00  0.460          H  
ATOM   6971  N   LYS A 470      26.061  37.955  38.583  1.00  0.220          N  
ATOM   6972  CA  LYS A 470      25.927  36.804  37.711  1.00  0.240          C  
ATOM   6973  C   LYS A 470      24.495  36.305  37.754  1.00  0.220          C  
ATOM   6974  O   LYS A 470      23.917  35.985  36.712  1.00  0.230          O  
ATOM   6975  CB  LYS A 470      26.908  35.687  38.054  1.00  0.330          C  
ATOM   6976  CG  LYS A 470      26.729  34.395  37.194  1.00  0.330          C  
ATOM   6977  CD  LYS A 470      26.916  34.634  35.681  1.00  0.330          C  
ATOM   6978  CE  LYS A 470      26.999  33.307  34.895  1.00  0.330          C  
ATOM   6979  NZ  LYS A 470      25.717  32.484  34.966  1.00  0.330          N  
ATOM   6980  H   LYS A 470      26.682  37.923  39.399  1.00  0.260          H  
ATOM   6981  HA  LYS A 470      26.138  37.131  36.692  1.00  0.290          H  
ATOM   6982 1HB  LYS A 470      27.929  36.050  37.937  1.00  0.390          H  
ATOM   6983 2HB  LYS A 470      26.780  35.410  39.100  1.00  0.390          H  
ATOM   6984 1HG  LYS A 470      27.460  33.657  37.523  1.00  0.390          H  
ATOM   6985 2HG  LYS A 470      25.733  33.986  37.367  1.00  0.390          H  
ATOM   6986 1HD  LYS A 470      26.057  35.189  35.292  1.00  0.390          H  
ATOM   6987 2HD  LYS A 470      27.817  35.219  35.502  1.00  0.390          H  
ATOM   6988 1HE  LYS A 470      27.210  33.531  33.850  1.00  0.390          H  
ATOM   6989 2HE  LYS A 470      27.815  32.714  35.301  1.00  0.390          H  
ATOM   6990 1HZ  LYS A 470      25.833  31.637  34.443  1.00  0.390          H  
ATOM   6991 2HZ  LYS A 470      25.500  32.248  35.920  1.00  0.390          H  
ATOM   6992 3HZ  LYS A 470      24.892  32.988  34.570  1.00  0.390          H  
ATOM   6993  N   GLN A 471      23.909  36.232  38.951  1.00  0.230          N  
ATOM   6994  CA  GLN A 471      22.530  35.799  39.023  1.00  0.250          C  
ATOM   6995  C   GLN A 471      21.607  36.804  38.322  1.00  0.230          C  
ATOM   6996  O   GLN A 471      20.673  36.382  37.644  1.00  0.230          O  
ATOM   6997  CB  GLN A 471      22.109  35.570  40.466  1.00  0.340          C  
ATOM   6998  CG  GLN A 471      22.724  34.320  41.184  1.00  0.340          C  
ATOM   6999  CD  GLN A 471      22.287  32.975  40.576  1.00  0.340          C  
ATOM   7000  OE1 GLN A 471      21.287  32.930  39.850  1.00  0.340          O  
ATOM   7001  NE2 GLN A 471      23.013  31.877  40.869  1.00  0.340          N  
ATOM   7002  H   GLN A 471      24.430  36.440  39.807  1.00  0.280          H  
ATOM   7003  HA  GLN A 471      22.445  34.850  38.494  1.00  0.300          H  
ATOM   7004 1HB  GLN A 471      22.412  36.431  41.058  1.00  0.410          H  
ATOM   7005 2HB  GLN A 471      21.040  35.515  40.501  1.00  0.410          H  
ATOM   7006 1HG  GLN A 471      23.806  34.373  41.124  1.00  0.410          H  
ATOM   7007 2HG  GLN A 471      22.409  34.339  42.224  1.00  0.410          H  
ATOM   7008 1HE2 GLN A 471      22.747  30.994  40.487  1.00  0.410          H  
ATOM   7009 2HE2 GLN A 471      23.853  31.907  41.466  1.00  0.410          H  
ATOM   7010  N   LEU A 472      21.884  38.123  38.420  1.00  0.230          N  
ATOM   7011  CA  LEU A 472      21.063  39.109  37.713  1.00  0.240          C  
ATOM   7012  C   LEU A 472      21.190  38.953  36.223  1.00  0.220          C  
ATOM   7013  O   LEU A 472      20.242  39.209  35.482  1.00  0.250          O  
ATOM   7014  CB  LEU A 472      21.454  40.553  37.985  1.00  0.330          C  
ATOM   7015  CG  LEU A 472      21.203  41.146  39.293  1.00  0.330          C  
ATOM   7016  CD1 LEU A 472      21.823  42.476  39.292  1.00  0.330          C  
ATOM   7017  CD2 LEU A 472      19.714  41.260  39.552  1.00  0.330          C  
ATOM   7018  H   LEU A 472      22.646  38.435  39.030  1.00  0.280          H  
ATOM   7019  HA  LEU A 472      20.029  38.948  37.982  1.00  0.290          H  
ATOM   7020 1HB  LEU A 472      22.521  40.640  37.798  1.00  0.400          H  
ATOM   7021 2HB  LEU A 472      20.938  41.164  37.267  1.00  0.400          H  
ATOM   7022  HG  LEU A 472      21.663  40.565  40.050  1.00  0.400          H  
ATOM   7023 1HD1 LEU A 472      21.635  42.931  40.234  1.00  0.400          H  
ATOM   7024 2HD1 LEU A 472      22.886  42.393  39.116  1.00  0.400          H  
ATOM   7025 3HD1 LEU A 472      21.389  43.061  38.516  1.00  0.400          H  
ATOM   7026 1HD2 LEU A 472      19.559  41.731  40.525  1.00  0.400          H  
ATOM   7027 2HD2 LEU A 472      19.250  41.859  38.779  1.00  0.400          H  
ATOM   7028 3HD2 LEU A 472      19.258  40.279  39.562  1.00  0.400          H  
ATOM   7029  N   SER A 473      22.389  38.607  35.770  1.00  0.210          N  
ATOM   7030  CA  SER A 473      22.645  38.445  34.360  1.00  0.230          C  
ATOM   7031  C   SER A 473      21.762  37.331  33.850  1.00  0.190          C  
ATOM   7032  O   SER A 473      21.145  37.467  32.790  1.00  0.230          O  
ATOM   7033  CB  SER A 473      24.095  38.117  34.140  1.00  0.310          C  
ATOM   7034  OG  SER A 473      24.905  39.181  34.541  1.00  0.310          O  
ATOM   7035  H   SER A 473      23.160  38.497  36.431  1.00  0.250          H  
ATOM   7036  HA  SER A 473      22.393  39.368  33.837  1.00  0.280          H  
ATOM   7037 1HB  SER A 473      24.368  37.224  34.677  1.00  0.380          H  
ATOM   7038 2HB  SER A 473      24.244  37.916  33.089  1.00  0.380          H  
ATOM   7039  HG  SER A 473      24.923  39.166  35.521  1.00  0.380          H  
ATOM   7040  N   ASP A 474      21.646  36.246  34.639  1.00  0.170          N  
ATOM   7041  CA  ASP A 474      20.760  35.147  34.280  1.00  0.180          C  
ATOM   7042  C   ASP A 474      19.308  35.628  34.373  1.00  0.190          C  
ATOM   7043  O   ASP A 474      18.478  35.286  33.540  1.00  0.210          O  
ATOM   7044  CB  ASP A 474      20.928  33.931  35.196  1.00  0.250          C  
ATOM   7045  CG  ASP A 474      22.280  33.149  35.086  1.00  0.250          C  
ATOM   7046  OD1 ASP A 474      23.117  33.400  34.216  1.00  0.250          O  
ATOM   7047  OD2 ASP A 474      22.431  32.244  35.878  1.00  0.250          O  
ATOM   7048  H   ASP A 474      22.259  36.172  35.461  1.00  0.200          H  
ATOM   7049  HA  ASP A 474      20.967  34.843  33.255  1.00  0.220          H  
ATOM   7050 1HB  ASP A 474      20.803  34.249  36.232  1.00  0.300          H  
ATOM   7051 2HB  ASP A 474      20.123  33.228  34.979  1.00  0.300          H  
ATOM   7052  N   VAL A 475      18.982  36.488  35.348  1.00  0.210          N  
ATOM   7053  CA  VAL A 475      17.599  36.957  35.449  1.00  0.250          C  
ATOM   7054  C   VAL A 475      17.197  37.681  34.178  1.00  0.220          C  
ATOM   7055  O   VAL A 475      16.156  37.367  33.594  1.00  0.240          O  
ATOM   7056  CB  VAL A 475      17.395  37.989  36.615  1.00  0.330          C  
ATOM   7057  CG1 VAL A 475      16.044  38.610  36.540  1.00  0.330          C  
ATOM   7058  CG2 VAL A 475      17.493  37.348  37.949  1.00  0.330          C  
ATOM   7059  H   VAL A 475      19.684  36.724  36.052  1.00  0.250          H  
ATOM   7060  HA  VAL A 475      16.944  36.102  35.597  1.00  0.300          H  
ATOM   7061  HB  VAL A 475      18.125  38.765  36.523  1.00  0.400          H  
ATOM   7062 1HG1 VAL A 475      15.943  39.324  37.359  1.00  0.400          H  
ATOM   7063 2HG1 VAL A 475      15.889  39.134  35.601  1.00  0.400          H  
ATOM   7064 3HG1 VAL A 475      15.298  37.819  36.640  1.00  0.400          H  
ATOM   7065 1HG2 VAL A 475      17.349  38.087  38.728  1.00  0.400          H  
ATOM   7066 2HG2 VAL A 475      16.724  36.620  38.009  1.00  0.400          H  
ATOM   7067 3HG2 VAL A 475      18.444  36.886  38.078  1.00  0.400          H  
ATOM   7068  N   VAL A 476      18.026  38.630  33.740  1.00  0.180          N  
ATOM   7069  CA  VAL A 476      17.730  39.426  32.563  1.00  0.170          C  
ATOM   7070  C   VAL A 476      17.787  38.561  31.307  1.00  0.160          C  
ATOM   7071  O   VAL A 476      16.891  38.625  30.463  1.00  0.170          O  
ATOM   7072  CB  VAL A 476      18.720  40.609  32.443  1.00  0.240          C  
ATOM   7073  CG1 VAL A 476      18.528  41.386  31.118  1.00  0.240          C  
ATOM   7074  CG2 VAL A 476      18.538  41.549  33.593  1.00  0.240          C  
ATOM   7075  H   VAL A 476      18.880  38.797  34.282  1.00  0.220          H  
ATOM   7076  HA  VAL A 476      16.721  39.826  32.670  1.00  0.200          H  
ATOM   7077  HB  VAL A 476      19.726  40.208  32.466  1.00  0.290          H  
ATOM   7078 1HG1 VAL A 476      19.270  42.179  31.079  1.00  0.290          H  
ATOM   7079 2HG1 VAL A 476      18.646  40.734  30.262  1.00  0.290          H  
ATOM   7080 3HG1 VAL A 476      17.558  41.823  31.089  1.00  0.290          H  
ATOM   7081 1HG2 VAL A 476      19.250  42.362  33.511  1.00  0.290          H  
ATOM   7082 2HG2 VAL A 476      17.529  41.945  33.566  1.00  0.290          H  
ATOM   7083 3HG2 VAL A 476      18.699  41.018  34.528  1.00  0.290          H  
ATOM   7084  N   ALA A 477      18.848  37.758  31.153  1.00  0.160          N  
ATOM   7085  CA  ALA A 477      18.984  36.942  29.962  1.00  0.170          C  
ATOM   7086  C   ALA A 477      17.839  35.970  29.806  1.00  0.180          C  
ATOM   7087  O   ALA A 477      17.237  35.880  28.731  1.00  0.190          O  
ATOM   7088  CB  ALA A 477      20.270  36.130  30.020  1.00  0.230          C  
ATOM   7089  H   ALA A 477      19.579  37.712  31.865  1.00  0.190          H  
ATOM   7090  HA  ALA A 477      19.002  37.608  29.104  1.00  0.200          H  
ATOM   7091 1HB  ALA A 477      20.372  35.535  29.112  1.00  0.280          H  
ATOM   7092 2HB  ALA A 477      21.116  36.757  30.130  1.00  0.280          H  
ATOM   7093 3HB  ALA A 477      20.225  35.463  30.884  1.00  0.280          H  
ATOM   7094  N   ASP A 478      17.430  35.311  30.896  1.00  0.170          N  
ATOM   7095  CA  ASP A 478      16.383  34.320  30.768  1.00  0.180          C  
ATOM   7096  C   ASP A 478      15.061  35.000  30.513  1.00  0.190          C  
ATOM   7097  O   ASP A 478      14.365  34.678  29.546  1.00  0.220          O  
ATOM   7098  CB  ASP A 478      16.244  33.514  32.065  1.00  0.250          C  
ATOM   7099  CG  ASP A 478      17.429  32.582  32.413  1.00  0.250          C  
ATOM   7100  OD1 ASP A 478      18.278  32.329  31.590  1.00  0.250          O  
ATOM   7101  OD2 ASP A 478      17.443  32.123  33.544  1.00  0.250          O  
ATOM   7102  H   ASP A 478      17.899  35.419  31.800  1.00  0.200          H  
ATOM   7103  HA  ASP A 478      16.612  33.652  29.946  1.00  0.220          H  
ATOM   7104 1HB  ASP A 478      16.123  34.218  32.894  1.00  0.300          H  
ATOM   7105 2HB  ASP A 478      15.334  32.917  32.017  1.00  0.300          H  
ATOM   7106  N   TYR A 479      14.764  36.031  31.313  1.00  0.200          N  
ATOM   7107  CA  TYR A 479      13.503  36.741  31.253  1.00  0.210          C  
ATOM   7108  C   TYR A 479      13.222  37.425  29.939  1.00  0.210          C  
ATOM   7109  O   TYR A 479      12.110  37.292  29.411  1.00  0.280          O  
ATOM   7110  CB  TYR A 479      13.395  37.710  32.430  1.00  0.290          C  
ATOM   7111  CG  TYR A 479      12.130  38.543  32.498  1.00  0.290          C  
ATOM   7112  CD1 TYR A 479      10.874  37.981  32.315  1.00  0.290          C  
ATOM   7113  CD2 TYR A 479      12.234  39.856  32.829  1.00  0.290          C  
ATOM   7114  CE1 TYR A 479       9.750  38.766  32.439  1.00  0.290          C  
ATOM   7115  CE2 TYR A 479      11.112  40.643  32.966  1.00  0.290          C  
ATOM   7116  CZ  TYR A 479       9.879  40.106  32.769  1.00  0.290          C  
ATOM   7117  OH  TYR A 479       8.759  40.884  32.921  1.00  0.290          O  
ATOM   7118  H   TYR A 479      15.402  36.297  32.070  1.00  0.240          H  
ATOM   7119  HA  TYR A 479      12.730  36.015  31.390  1.00  0.250          H  
ATOM   7120 1HB  TYR A 479      13.493  37.156  33.362  1.00  0.350          H  
ATOM   7121 2HB  TYR A 479      14.236  38.404  32.378  1.00  0.350          H  
ATOM   7122  HD1 TYR A 479      10.764  36.928  32.071  1.00  0.350          H  
ATOM   7123  HD2 TYR A 479      13.212  40.274  32.997  1.00  0.350          H  
ATOM   7124  HE1 TYR A 479       8.763  38.328  32.291  1.00  0.350          H  
ATOM   7125  HE2 TYR A 479      11.212  41.694  33.242  1.00  0.350          H  
ATOM   7126  HH  TYR A 479       9.018  41.769  33.199  1.00  0.350          H  
ATOM   7127  N   PHE A 480      14.203  38.145  29.399  1.00  0.180          N  
ATOM   7128  CA  PHE A 480      13.954  38.906  28.200  1.00  0.180          C  
ATOM   7129  C   PHE A 480      14.431  38.333  26.870  1.00  0.170          C  
ATOM   7130  O   PHE A 480      13.914  38.753  25.834  1.00  0.170          O  
ATOM   7131  CB  PHE A 480      14.613  40.249  28.339  1.00  0.250          C  
ATOM   7132  CG  PHE A 480      14.103  41.094  29.413  1.00  0.250          C  
ATOM   7133  CD1 PHE A 480      14.871  41.303  30.497  1.00  0.250          C  
ATOM   7134  CD2 PHE A 480      12.898  41.713  29.327  1.00  0.250          C  
ATOM   7135  CE1 PHE A 480      14.487  42.131  31.486  1.00  0.250          C  
ATOM   7136  CE2 PHE A 480      12.471  42.554  30.310  1.00  0.250          C  
ATOM   7137  CZ  PHE A 480      13.274  42.774  31.394  1.00  0.250          C  
ATOM   7138  H   PHE A 480      15.117  38.216  29.859  1.00  0.220          H  
ATOM   7139  HA  PHE A 480      12.880  39.050  28.129  1.00  0.220          H  
ATOM   7140 1HB  PHE A 480      15.672  40.087  28.528  1.00  0.300          H  
ATOM   7141 2HB  PHE A 480      14.546  40.792  27.410  1.00  0.300          H  
ATOM   7142  HD1 PHE A 480      15.808  40.796  30.544  1.00  0.300          H  
ATOM   7143  HD2 PHE A 480      12.297  41.535  28.472  1.00  0.300          H  
ATOM   7144  HE1 PHE A 480      15.138  42.282  32.340  1.00  0.300          H  
ATOM   7145  HE2 PHE A 480      11.505  43.054  30.234  1.00  0.300          H  
ATOM   7146  HZ  PHE A 480      12.941  43.444  32.183  1.00  0.300          H  
ATOM   7147  N   PHE A 481      15.432  37.446  26.832  1.00  0.160          N  
ATOM   7148  CA  PHE A 481      15.902  37.023  25.519  1.00  0.160          C  
ATOM   7149  C   PHE A 481      15.936  35.527  25.300  1.00  0.160          C  
ATOM   7150  O   PHE A 481      15.398  35.016  24.309  1.00  0.200          O  
ATOM   7151  CB  PHE A 481      17.308  37.562  25.317  1.00  0.220          C  
ATOM   7152  CG  PHE A 481      17.367  39.026  25.359  1.00  0.220          C  
ATOM   7153  CD1 PHE A 481      17.785  39.680  26.507  1.00  0.220          C  
ATOM   7154  CD2 PHE A 481      17.004  39.764  24.268  1.00  0.220          C  
ATOM   7155  CE1 PHE A 481      17.825  41.028  26.538  1.00  0.220          C  
ATOM   7156  CE2 PHE A 481      17.044  41.122  24.302  1.00  0.220          C  
ATOM   7157  CZ  PHE A 481      17.447  41.745  25.425  1.00  0.220          C  
ATOM   7158  H   PHE A 481      15.884  37.066  27.665  1.00  0.190          H  
ATOM   7159  HA  PHE A 481      15.248  37.449  24.760  1.00  0.190          H  
ATOM   7160 1HB  PHE A 481      17.949  37.177  26.105  1.00  0.270          H  
ATOM   7161 2HB  PHE A 481      17.709  37.224  24.362  1.00  0.270          H  
ATOM   7162  HD1 PHE A 481      18.076  39.103  27.384  1.00  0.270          H  
ATOM   7163  HD2 PHE A 481      16.678  39.253  23.364  1.00  0.270          H  
ATOM   7164  HE1 PHE A 481      18.156  41.541  27.441  1.00  0.270          H  
ATOM   7165  HE2 PHE A 481      16.751  41.706  23.427  1.00  0.270          H  
ATOM   7166  HZ  PHE A 481      17.476  42.808  25.437  1.00  0.270          H  
ATOM   7167  N   VAL A 482      16.548  34.817  26.233  1.00  0.140          N  
ATOM   7168  CA  VAL A 482      16.817  33.414  26.019  1.00  0.130          C  
ATOM   7169  C   VAL A 482      15.580  32.549  26.133  1.00  0.140          C  
ATOM   7170  O   VAL A 482      15.336  31.709  25.258  1.00  0.150          O  
ATOM   7171  CB  VAL A 482      17.908  32.927  27.001  1.00  0.190          C  
ATOM   7172  CG1 VAL A 482      18.105  31.405  26.880  1.00  0.190          C  
ATOM   7173  CG2 VAL A 482      19.226  33.692  26.722  1.00  0.190          C  
ATOM   7174  H   VAL A 482      16.880  35.275  27.079  1.00  0.170          H  
ATOM   7175  HA  VAL A 482      17.212  33.305  25.010  1.00  0.160          H  
ATOM   7176  HB  VAL A 482      17.592  33.128  28.010  1.00  0.220          H  
ATOM   7177 1HG1 VAL A 482      18.868  31.091  27.589  1.00  0.220          H  
ATOM   7178 2HG1 VAL A 482      17.177  30.878  27.110  1.00  0.220          H  
ATOM   7179 3HG1 VAL A 482      18.424  31.149  25.871  1.00  0.220          H  
ATOM   7180 1HG2 VAL A 482      19.993  33.369  27.426  1.00  0.220          H  
ATOM   7181 2HG2 VAL A 482      19.568  33.502  25.710  1.00  0.220          H  
ATOM   7182 3HG2 VAL A 482      19.058  34.760  26.846  1.00  0.220          H  
ATOM   7183  N   CYS A 483      14.797  32.688  27.196  1.00  0.160          N  
ATOM   7184  CA  CYS A 483      13.675  31.790  27.275  1.00  0.180          C  
ATOM   7185  C   CYS A 483      12.558  32.190  26.300  1.00  0.180          C  
ATOM   7186  O   CYS A 483      11.908  31.297  25.763  1.00  0.190          O  
ATOM   7187  CB  CYS A 483      13.166  31.688  28.705  1.00  0.240          C  
ATOM   7188  SG  CYS A 483      14.358  30.866  29.820  1.00  0.240          S  
ATOM   7189  H   CYS A 483      14.937  33.387  27.920  1.00  0.190          H  
ATOM   7190  HA  CYS A 483      14.012  30.805  26.994  1.00  0.220          H  
ATOM   7191 1HB  CYS A 483      12.961  32.669  29.102  1.00  0.290          H  
ATOM   7192 2HB  CYS A 483      12.244  31.117  28.720  1.00  0.290          H  
ATOM   7193  N   PRO A 484      12.240  33.491  26.040  1.00  0.170          N  
ATOM   7194  CA  PRO A 484      11.286  33.877  25.004  1.00  0.170          C  
ATOM   7195  C   PRO A 484      11.661  33.248  23.650  1.00  0.170          C  
ATOM   7196  O   PRO A 484      10.774  32.773  22.924  1.00  0.180          O  
ATOM   7197  CB  PRO A 484      11.456  35.399  24.972  1.00  0.260          C  
ATOM   7198  CG  PRO A 484      11.797  35.759  26.382  1.00  0.260          C  
ATOM   7199  CD  PRO A 484      12.695  34.638  26.873  1.00  0.260          C  
ATOM   7200  HA  PRO A 484      10.279  33.594  25.303  1.00  0.200          H  
ATOM   7201 1HB  PRO A 484      12.244  35.688  24.264  1.00  0.310          H  
ATOM   7202 2HB  PRO A 484      10.520  35.863  24.629  1.00  0.310          H  
ATOM   7203 1HG  PRO A 484      12.304  36.718  26.382  1.00  0.310          H  
ATOM   7204 2HG  PRO A 484      10.920  35.903  26.981  1.00  0.310          H  
ATOM   7205 1HD  PRO A 484      13.704  34.922  26.685  1.00  0.310          H  
ATOM   7206 2HD  PRO A 484      12.502  34.476  27.930  1.00  0.310          H  
ATOM   7207  N   THR A 485      12.967  33.167  23.350  1.00  0.160          N  
ATOM   7208  CA  THR A 485      13.439  32.560  22.116  1.00  0.160          C  
ATOM   7209  C   THR A 485      13.048  31.076  22.116  1.00  0.170          C  
ATOM   7210  O   THR A 485      12.488  30.565  21.136  1.00  0.200          O  
ATOM   7211  CB  THR A 485      14.968  32.779  21.952  1.00  0.220          C  
ATOM   7212  OG1 THR A 485      15.262  34.188  21.868  1.00  0.220          O  
ATOM   7213  CG2 THR A 485      15.451  32.167  20.726  1.00  0.220          C  
ATOM   7214  H   THR A 485      13.679  33.616  23.937  1.00  0.190          H  
ATOM   7215  HA  THR A 485      12.941  33.046  21.277  1.00  0.190          H  
ATOM   7216  HB  THR A 485      15.489  32.351  22.802  1.00  0.270          H  
ATOM   7217  HG1 THR A 485      15.109  34.606  22.735  1.00  0.270          H  
ATOM   7218 1HG2 THR A 485      16.498  32.340  20.651  1.00  0.270          H  
ATOM   7219 2HG2 THR A 485      15.264  31.126  20.745  1.00  0.270          H  
ATOM   7220 3HG2 THR A 485      14.945  32.622  19.882  1.00  0.270          H  
ATOM   7221  N   ASN A 486      13.308  30.391  23.240  1.00  0.180          N  
ATOM   7222  CA  ASN A 486      12.940  28.986  23.373  1.00  0.210          C  
ATOM   7223  C   ASN A 486      11.425  28.790  23.340  1.00  0.250          C  
ATOM   7224  O   ASN A 486      10.956  27.808  22.766  1.00  0.320          O  
ATOM   7225  CB  ASN A 486      13.500  28.410  24.648  1.00  0.280          C  
ATOM   7226  CG  ASN A 486      14.941  28.151  24.585  1.00  0.280          C  
ATOM   7227  OD1 ASN A 486      15.353  27.076  24.124  1.00  0.280          O  
ATOM   7228  ND2 ASN A 486      15.738  29.088  25.022  1.00  0.280          N  
ATOM   7229  H   ASN A 486      13.806  30.871  23.999  1.00  0.220          H  
ATOM   7230  HA  ASN A 486      13.355  28.435  22.532  1.00  0.250          H  
ATOM   7231 1HB  ASN A 486      13.303  29.090  25.471  1.00  0.340          H  
ATOM   7232 2HB  ASN A 486      12.989  27.474  24.873  1.00  0.340          H  
ATOM   7233 1HD2 ASN A 486      16.729  28.945  25.008  1.00  0.340          H  
ATOM   7234 2HD2 ASN A 486      15.370  29.963  25.373  1.00  0.340          H  
ATOM   7235  N   LEU A 487      10.650  29.734  23.892  1.00  0.230          N  
ATOM   7236  CA  LEU A 487       9.201  29.604  23.862  1.00  0.260          C  
ATOM   7237  C   LEU A 487       8.722  29.585  22.438  1.00  0.250          C  
ATOM   7238  O   LEU A 487       7.853  28.788  22.081  1.00  0.290          O  
ATOM   7239  CB  LEU A 487       8.473  30.752  24.568  1.00  0.350          C  
ATOM   7240  CG  LEU A 487       6.880  30.667  24.506  1.00  0.350          C  
ATOM   7241  CD1 LEU A 487       6.387  29.400  25.219  1.00  0.350          C  
ATOM   7242  CD2 LEU A 487       6.230  31.909  25.102  1.00  0.350          C  
ATOM   7243  H   LEU A 487      11.092  30.502  24.394  1.00  0.280          H  
ATOM   7244  HA  LEU A 487       8.946  28.665  24.337  1.00  0.310          H  
ATOM   7245 1HB  LEU A 487       8.794  30.761  25.581  1.00  0.420          H  
ATOM   7246 2HB  LEU A 487       8.776  31.692  24.109  1.00  0.420          H  
ATOM   7247  HG  LEU A 487       6.589  30.604  23.478  1.00  0.420          H  
ATOM   7248 1HD1 LEU A 487       5.304  29.345  25.142  1.00  0.420          H  
ATOM   7249 2HD1 LEU A 487       6.807  28.512  24.763  1.00  0.420          H  
ATOM   7250 3HD1 LEU A 487       6.671  29.435  26.268  1.00  0.420          H  
ATOM   7251 1HD2 LEU A 487       5.149  31.827  25.010  1.00  0.420          H  
ATOM   7252 2HD2 LEU A 487       6.482  31.990  26.139  1.00  0.420          H  
ATOM   7253 3HD2 LEU A 487       6.571  32.794  24.569  1.00  0.420          H  
ATOM   7254  N   PHE A 488       9.246  30.498  21.625  1.00  0.230          N  
ATOM   7255  CA  PHE A 488       8.850  30.542  20.238  1.00  0.290          C  
ATOM   7256  C   PHE A 488       9.141  29.194  19.622  1.00  0.290          C  
ATOM   7257  O   PHE A 488       8.274  28.607  18.982  1.00  0.300          O  
ATOM   7258  CB  PHE A 488       9.606  31.613  19.482  1.00  0.380          C  
ATOM   7259  CG  PHE A 488       9.188  31.761  18.048  1.00  0.380          C  
ATOM   7260  CD1 PHE A 488       8.082  32.512  17.746  1.00  0.380          C  
ATOM   7261  CD2 PHE A 488       9.880  31.162  17.008  1.00  0.380          C  
ATOM   7262  CE1 PHE A 488       7.687  32.676  16.456  1.00  0.380          C  
ATOM   7263  CE2 PHE A 488       9.491  31.336  15.714  1.00  0.380          C  
ATOM   7264  CZ  PHE A 488       8.389  32.099  15.430  1.00  0.380          C  
ATOM   7265  H   PHE A 488       9.909  31.186  22.004  1.00  0.280          H  
ATOM   7266  HA  PHE A 488       7.781  30.737  20.177  1.00  0.350          H  
ATOM   7267 1HB  PHE A 488       9.471  32.550  19.991  1.00  0.460          H  
ATOM   7268 2HB  PHE A 488      10.668  31.394  19.509  1.00  0.460          H  
ATOM   7269  HD1 PHE A 488       7.516  32.985  18.554  1.00  0.460          H  
ATOM   7270  HD2 PHE A 488      10.731  30.553  17.224  1.00  0.460          H  
ATOM   7271  HE1 PHE A 488       6.815  33.273  16.245  1.00  0.460          H  
ATOM   7272  HE2 PHE A 488      10.049  30.872  14.916  1.00  0.460          H  
ATOM   7273  HZ  PHE A 488       8.069  32.243  14.396  1.00  0.460          H  
ATOM   7274  N   ALA A 489      10.362  28.676  19.831  1.00  0.330          N  
ATOM   7275  CA  ALA A 489      10.735  27.397  19.247  1.00  0.360          C  
ATOM   7276  C   ALA A 489       9.780  26.275  19.693  1.00  0.320          C  
ATOM   7277  O   ALA A 489       9.345  25.455  18.876  1.00  0.300          O  
ATOM   7278  CB  ALA A 489      12.162  27.053  19.645  1.00  0.490          C  
ATOM   7279  H   ALA A 489      11.049  29.210  20.377  1.00  0.400          H  
ATOM   7280  HA  ALA A 489      10.692  27.496  18.169  1.00  0.430          H  
ATOM   7281 1HB  ALA A 489      12.461  26.125  19.176  1.00  0.590          H  
ATOM   7282 2HB  ALA A 489      12.821  27.842  19.337  1.00  0.590          H  
ATOM   7283 3HB  ALA A 489      12.225  26.952  20.724  1.00  0.590          H  
ATOM   7284  N   ASN A 490       9.373  26.293  20.973  1.00  0.310          N  
ATOM   7285  CA  ASN A 490       8.464  25.288  21.516  1.00  0.300          C  
ATOM   7286  C   ASN A 490       7.120  25.342  20.797  1.00  0.270          C  
ATOM   7287  O   ASN A 490       6.600  24.322  20.317  1.00  0.310          O  
ATOM   7288  CB  ASN A 490       8.181  25.553  22.997  1.00  0.420          C  
ATOM   7289  CG  ASN A 490       9.316  25.305  23.937  1.00  0.420          C  
ATOM   7290  OD1 ASN A 490      10.302  24.655  23.611  1.00  0.420          O  
ATOM   7291  ND2 ASN A 490       9.186  25.817  25.134  1.00  0.420          N  
ATOM   7292  H   ASN A 490       9.794  26.981  21.603  1.00  0.370          H  
ATOM   7293  HA  ASN A 490       8.894  24.296  21.376  1.00  0.360          H  
ATOM   7294 1HB  ASN A 490       7.877  26.579  23.117  1.00  0.510          H  
ATOM   7295 2HB  ASN A 490       7.331  24.951  23.309  1.00  0.510          H  
ATOM   7296 1HD2 ASN A 490       9.901  25.685  25.815  1.00  0.510          H  
ATOM   7297 2HD2 ASN A 490       8.361  26.331  25.370  1.00  0.510          H  
ATOM   7298  N   ILE A 491       6.585  26.558  20.679  1.00  0.240          N  
ATOM   7299  CA  ILE A 491       5.286  26.754  20.066  1.00  0.230          C  
ATOM   7300  C   ILE A 491       5.292  26.395  18.605  1.00  0.220          C  
ATOM   7301  O   ILE A 491       4.393  25.699  18.138  1.00  0.220          O  
ATOM   7302  CB  ILE A 491       4.790  28.209  20.203  1.00  0.330          C  
ATOM   7303  CG1 ILE A 491       4.503  28.534  21.675  1.00  0.330          C  
ATOM   7304  CG2 ILE A 491       3.491  28.389  19.355  1.00  0.330          C  
ATOM   7305  CD1 ILE A 491       4.315  30.014  21.940  1.00  0.330          C  
ATOM   7306  H   ILE A 491       7.085  27.357  21.085  1.00  0.290          H  
ATOM   7307  HA  ILE A 491       4.574  26.108  20.574  1.00  0.280          H  
ATOM   7308  HB  ILE A 491       5.567  28.901  19.859  1.00  0.390          H  
ATOM   7309 1HG1 ILE A 491       3.603  28.008  21.989  1.00  0.390          H  
ATOM   7310 2HG1 ILE A 491       5.338  28.180  22.282  1.00  0.390          H  
ATOM   7311 1HG2 ILE A 491       3.135  29.386  19.459  1.00  0.390          H  
ATOM   7312 2HG2 ILE A 491       3.671  28.196  18.300  1.00  0.390          H  
ATOM   7313 3HG2 ILE A 491       2.723  27.701  19.713  1.00  0.390          H  
ATOM   7314 1HD1 ILE A 491       4.126  30.165  22.996  1.00  0.390          H  
ATOM   7315 2HD1 ILE A 491       5.217  30.547  21.648  1.00  0.390          H  
ATOM   7316 3HD1 ILE A 491       3.478  30.406  21.379  1.00  0.390          H  
ATOM   7317  N   VAL A 492       6.277  26.855  17.849  1.00  0.210          N  
ATOM   7318  CA  VAL A 492       6.224  26.542  16.436  1.00  0.200          C  
ATOM   7319  C   VAL A 492       6.446  25.044  16.190  1.00  0.210          C  
ATOM   7320  O   VAL A 492       5.799  24.473  15.308  1.00  0.220          O  
ATOM   7321  CB  VAL A 492       7.187  27.441  15.633  1.00  0.280          C  
ATOM   7322  CG1 VAL A 492       6.817  28.869  15.907  1.00  0.280          C  
ATOM   7323  CG2 VAL A 492       8.643  27.185  15.977  1.00  0.280          C  
ATOM   7324  H   VAL A 492       7.020  27.426  18.263  1.00  0.250          H  
ATOM   7325  HA  VAL A 492       5.227  26.791  16.081  1.00  0.240          H  
ATOM   7326  HB  VAL A 492       7.018  27.278  14.586  1.00  0.340          H  
ATOM   7327 1HG1 VAL A 492       7.433  29.507  15.305  1.00  0.340          H  
ATOM   7328 2HG1 VAL A 492       5.792  29.018  15.657  1.00  0.340          H  
ATOM   7329 3HG1 VAL A 492       6.956  29.113  16.951  1.00  0.340          H  
ATOM   7330 1HG2 VAL A 492       9.275  27.849  15.410  1.00  0.340          H  
ATOM   7331 2HG2 VAL A 492       8.781  27.371  17.008  1.00  0.340          H  
ATOM   7332 3HG2 VAL A 492       8.920  26.172  15.762  1.00  0.340          H  
ATOM   7333  N   SER A 493       7.282  24.377  16.997  1.00  0.220          N  
ATOM   7334  CA  SER A 493       7.511  22.941  16.846  1.00  0.250          C  
ATOM   7335  C   SER A 493       6.186  22.179  17.009  1.00  0.240          C  
ATOM   7336  O   SER A 493       5.864  21.268  16.234  1.00  0.250          O  
ATOM   7337  CB  SER A 493       8.534  22.454  17.856  1.00  0.340          C  
ATOM   7338  OG  SER A 493       8.813  21.101  17.663  1.00  0.340          O  
ATOM   7339  H   SER A 493       7.822  24.877  17.707  1.00  0.260          H  
ATOM   7340  HA  SER A 493       7.904  22.747  15.846  1.00  0.300          H  
ATOM   7341 1HB  SER A 493       9.432  23.019  17.777  1.00  0.410          H  
ATOM   7342 2HB  SER A 493       8.154  22.610  18.866  1.00  0.410          H  
ATOM   7343  HG  SER A 493       9.768  20.991  17.906  1.00  0.410          H  
ATOM   7344  N   SER A 494       5.363  22.603  17.981  1.00  0.260          N  
ATOM   7345  CA  SER A 494       4.064  21.975  18.266  1.00  0.260          C  
ATOM   7346  C   SER A 494       3.070  22.123  17.096  1.00  0.260          C  
ATOM   7347  O   SER A 494       2.023  21.471  17.078  1.00  0.350          O  
ATOM   7348  CB  SER A 494       3.412  22.587  19.499  1.00  0.360          C  
ATOM   7349  OG  SER A 494       2.849  23.851  19.227  1.00  0.360          O  
ATOM   7350  H   SER A 494       5.701  23.331  18.620  1.00  0.310          H  
ATOM   7351  HA  SER A 494       4.232  20.913  18.443  1.00  0.310          H  
ATOM   7352 1HB  SER A 494       2.646  21.917  19.878  1.00  0.440          H  
ATOM   7353 2HB  SER A 494       4.165  22.699  20.280  1.00  0.440          H  
ATOM   7354  HG  SER A 494       3.562  24.431  18.917  1.00  0.440          H  
ATOM   7355  N   ARG A 495       3.371  23.028  16.146  1.00  0.260          N  
ATOM   7356  CA  ARG A 495       2.541  23.316  14.990  1.00  0.270          C  
ATOM   7357  C   ARG A 495       3.171  22.732  13.727  1.00  0.260          C  
ATOM   7358  O   ARG A 495       2.794  23.093  12.602  1.00  0.310          O  
ATOM   7359  CB  ARG A 495       2.372  24.809  14.815  1.00  0.370          C  
ATOM   7360  CG  ARG A 495       1.760  25.579  15.992  1.00  0.370          C  
ATOM   7361  CD  ARG A 495       0.356  25.229  16.236  1.00  0.370          C  
ATOM   7362  NE  ARG A 495      -0.514  25.601  15.115  1.00  0.370          N  
ATOM   7363  CZ  ARG A 495      -1.738  25.067  14.887  1.00  0.370          C  
ATOM   7364  NH1 ARG A 495      -2.218  24.146  15.702  1.00  0.370          N  
ATOM   7365  NH2 ARG A 495      -2.477  25.442  13.867  1.00  0.370          N  
ATOM   7366  H   ARG A 495       4.271  23.504  16.172  1.00  0.310          H  
ATOM   7367  HA  ARG A 495       1.567  22.851  15.129  1.00  0.320          H  
ATOM   7368 1HB  ARG A 495       3.360  25.219  14.676  1.00  0.450          H  
ATOM   7369 2HB  ARG A 495       1.782  25.026  13.923  1.00  0.450          H  
ATOM   7370 1HG  ARG A 495       2.313  25.355  16.893  1.00  0.450          H  
ATOM   7371 2HG  ARG A 495       1.817  26.646  15.788  1.00  0.450          H  
ATOM   7372 1HD  ARG A 495       0.271  24.173  16.421  1.00  0.450          H  
ATOM   7373 2HD  ARG A 495       0.018  25.778  17.118  1.00  0.450          H  
ATOM   7374  HE  ARG A 495      -0.161  26.314  14.454  1.00  0.450          H  
ATOM   7375 1HH1 ARG A 495      -1.679  23.835  16.497  1.00  0.450          H  
ATOM   7376 2HH1 ARG A 495      -3.131  23.750  15.535  1.00  0.450          H  
ATOM   7377 1HH2 ARG A 495      -2.184  26.190  13.217  1.00  0.450          H  
ATOM   7378 2HH2 ARG A 495      -3.384  25.035  13.726  1.00  0.450          H  
ATOM   7379  N   GLY A 496       4.172  21.863  13.916  1.00  0.240          N  
ATOM   7380  CA  GLY A 496       4.865  21.198  12.824  1.00  0.250          C  
ATOM   7381  C   GLY A 496       6.109  21.898  12.281  1.00  0.240          C  
ATOM   7382  O   GLY A 496       6.635  21.472  11.252  1.00  0.260          O  
ATOM   7383  H   GLY A 496       4.475  21.633  14.865  1.00  0.290          H  
ATOM   7384 1HA  GLY A 496       5.150  20.205  13.163  1.00  0.300          H  
ATOM   7385 2HA  GLY A 496       4.162  21.053  12.007  1.00  0.300          H  
ATOM   7386  N   ALA A 497       6.607  22.952  12.933  1.00  0.220          N  
ATOM   7387  CA  ALA A 497       7.780  23.627  12.400  1.00  0.220          C  
ATOM   7388  C   ALA A 497       8.984  22.742  12.324  1.00  0.220          C  
ATOM   7389  O   ALA A 497       9.286  21.959  13.232  1.00  0.250          O  
ATOM   7390  CB  ALA A 497       8.168  24.808  13.252  1.00  0.310          C  
ATOM   7391  H   ALA A 497       6.205  23.315  13.800  1.00  0.260          H  
ATOM   7392  HA  ALA A 497       7.549  23.960  11.393  1.00  0.260          H  
ATOM   7393 1HB  ALA A 497       9.029  25.294  12.803  1.00  0.370          H  
ATOM   7394 2HB  ALA A 497       7.359  25.492  13.313  1.00  0.370          H  
ATOM   7395 3HB  ALA A 497       8.422  24.458  14.233  1.00  0.370          H  
ATOM   7396  N   ARG A 498       9.760  22.931  11.275  1.00  0.220          N  
ATOM   7397  CA  ARG A 498      11.009  22.206  11.181  1.00  0.230          C  
ATOM   7398  C   ARG A 498      12.036  23.083  11.850  1.00  0.190          C  
ATOM   7399  O   ARG A 498      12.837  23.754  11.194  1.00  0.190          O  
ATOM   7400  CB  ARG A 498      11.380  21.877   9.757  1.00  0.320          C  
ATOM   7401  CG  ARG A 498      10.387  20.948   9.078  1.00  0.320          C  
ATOM   7402  CD  ARG A 498      10.807  20.559   7.714  1.00  0.320          C  
ATOM   7403  NE  ARG A 498      11.974  19.665   7.750  1.00  0.320          N  
ATOM   7404  CZ  ARG A 498      13.252  19.981   7.420  1.00  0.320          C  
ATOM   7405  NH1 ARG A 498      13.591  21.191   6.998  1.00  0.320          N  
ATOM   7406  NH2 ARG A 498      14.176  19.041   7.522  1.00  0.320          N  
ATOM   7407  H   ARG A 498       9.485  23.614  10.556  1.00  0.260          H  
ATOM   7408  HA  ARG A 498      10.928  21.271  11.736  1.00  0.280          H  
ATOM   7409 1HB  ARG A 498      11.441  22.786   9.163  1.00  0.380          H  
ATOM   7410 2HB  ARG A 498      12.359  21.411   9.749  1.00  0.380          H  
ATOM   7411 1HG  ARG A 498      10.285  20.044   9.674  1.00  0.380          H  
ATOM   7412 2HG  ARG A 498       9.415  21.448   9.009  1.00  0.380          H  
ATOM   7413 1HD  ARG A 498       9.987  20.029   7.228  1.00  0.380          H  
ATOM   7414 2HD  ARG A 498      11.046  21.445   7.137  1.00  0.380          H  
ATOM   7415  HE  ARG A 498      11.803  18.717   8.056  1.00  0.380          H  
ATOM   7416 1HH1 ARG A 498      12.889  21.949   6.894  1.00  0.380          H  
ATOM   7417 2HH1 ARG A 498      14.552  21.388   6.761  1.00  0.380          H  
ATOM   7418 1HH2 ARG A 498      13.924  18.116   7.843  1.00  0.380          H  
ATOM   7419 2HH2 ARG A 498      15.134  19.244   7.279  1.00  0.380          H  
ATOM   7420  N   VAL A 499      11.963  23.113  13.166  1.00  0.210          N  
ATOM   7421  CA  VAL A 499      12.771  24.039  13.924  1.00  0.200          C  
ATOM   7422  C   VAL A 499      13.934  23.386  14.643  1.00  0.200          C  
ATOM   7423  O   VAL A 499      13.769  22.378  15.325  1.00  0.240          O  
ATOM   7424  CB  VAL A 499      11.870  24.833  14.918  1.00  0.280          C  
ATOM   7425  CG1 VAL A 499      11.126  23.922  15.862  1.00  0.280          C  
ATOM   7426  CG2 VAL A 499      12.704  25.814  15.718  1.00  0.280          C  
ATOM   7427  H   VAL A 499      11.265  22.499  13.597  1.00  0.250          H  
ATOM   7428  HA  VAL A 499      13.170  24.754  13.227  1.00  0.240          H  
ATOM   7429  HB  VAL A 499      11.127  25.374  14.344  1.00  0.340          H  
ATOM   7430 1HG1 VAL A 499      10.504  24.537  16.511  1.00  0.340          H  
ATOM   7431 2HG1 VAL A 499      10.496  23.235  15.304  1.00  0.340          H  
ATOM   7432 3HG1 VAL A 499      11.812  23.351  16.475  1.00  0.340          H  
ATOM   7433 1HG2 VAL A 499      12.055  26.385  16.373  1.00  0.340          H  
ATOM   7434 2HG2 VAL A 499      13.444  25.287  16.320  1.00  0.340          H  
ATOM   7435 3HG2 VAL A 499      13.210  26.483  15.031  1.00  0.340          H  
ATOM   7436  N   TYR A 500      15.104  23.999  14.480  1.00  0.200          N  
ATOM   7437  CA  TYR A 500      16.355  23.587  15.118  1.00  0.190          C  
ATOM   7438  C   TYR A 500      16.775  24.671  16.097  1.00  0.230          C  
ATOM   7439  O   TYR A 500      16.624  25.857  15.796  1.00  0.330          O  
ATOM   7440  CB  TYR A 500      17.466  23.414  14.087  1.00  0.270          C  
ATOM   7441  CG  TYR A 500      17.312  22.272  13.124  1.00  0.270          C  
ATOM   7442  CD1 TYR A 500      16.603  22.443  11.930  1.00  0.270          C  
ATOM   7443  CD2 TYR A 500      17.917  21.055  13.410  1.00  0.270          C  
ATOM   7444  CE1 TYR A 500      16.509  21.390  11.032  1.00  0.270          C  
ATOM   7445  CE2 TYR A 500      17.817  20.014  12.522  1.00  0.270          C  
ATOM   7446  CZ  TYR A 500      17.127  20.171  11.337  1.00  0.270          C  
ATOM   7447  OH  TYR A 500      17.053  19.117  10.459  1.00  0.270          O  
ATOM   7448  H   TYR A 500      15.094  24.820  13.861  1.00  0.240          H  
ATOM   7449  HA  TYR A 500      16.200  22.657  15.668  1.00  0.230          H  
ATOM   7450 1HB  TYR A 500      17.537  24.333  13.504  1.00  0.320          H  
ATOM   7451 2HB  TYR A 500      18.414  23.292  14.602  1.00  0.320          H  
ATOM   7452  HD1 TYR A 500      16.129  23.403  11.700  1.00  0.320          H  
ATOM   7453  HD2 TYR A 500      18.476  20.921  14.340  1.00  0.320          H  
ATOM   7454  HE1 TYR A 500      15.960  21.520  10.097  1.00  0.320          H  
ATOM   7455  HE2 TYR A 500      18.297  19.061  12.753  1.00  0.320          H  
ATOM   7456  HH  TYR A 500      17.420  18.337  10.883  1.00  0.320          H  
ATOM   7457  N   TYR A 501      17.369  24.294  17.233  1.00  0.190          N  
ATOM   7458  CA  TYR A 501      17.754  25.324  18.189  1.00  0.220          C  
ATOM   7459  C   TYR A 501      19.267  25.330  18.451  1.00  0.210          C  
ATOM   7460  O   TYR A 501      19.895  24.258  18.544  1.00  0.300          O  
ATOM   7461  CB  TYR A 501      17.000  25.141  19.517  1.00  0.300          C  
ATOM   7462  CG  TYR A 501      17.060  26.368  20.457  1.00  0.300          C  
ATOM   7463  CD1 TYR A 501      15.994  27.243  20.440  1.00  0.300          C  
ATOM   7464  CD2 TYR A 501      18.151  26.655  21.262  1.00  0.300          C  
ATOM   7465  CE1 TYR A 501      16.010  28.369  21.201  1.00  0.300          C  
ATOM   7466  CE2 TYR A 501      18.174  27.783  22.030  1.00  0.300          C  
ATOM   7467  CZ  TYR A 501      17.117  28.647  22.001  1.00  0.300          C  
ATOM   7468  OH  TYR A 501      17.161  29.785  22.774  1.00  0.300          O  
ATOM   7469  H   TYR A 501      17.488  23.313  17.446  1.00  0.230          H  
ATOM   7470  HA  TYR A 501      17.480  26.274  17.777  1.00  0.260          H  
ATOM   7471 1HB  TYR A 501      15.957  24.943  19.296  1.00  0.360          H  
ATOM   7472 2HB  TYR A 501      17.402  24.276  20.047  1.00  0.360          H  
ATOM   7473  HD1 TYR A 501      15.134  27.030  19.819  1.00  0.360          H  
ATOM   7474  HD2 TYR A 501      18.985  26.020  21.279  1.00  0.360          H  
ATOM   7475  HE1 TYR A 501      15.162  29.034  21.176  1.00  0.360          H  
ATOM   7476  HE2 TYR A 501      19.043  28.004  22.650  1.00  0.360          H  
ATOM   7477  HH  TYR A 501      16.424  30.352  22.548  1.00  0.360          H  
ATOM   7478  N   TYR A 502      19.832  26.541  18.535  1.00  0.190          N  
ATOM   7479  CA  TYR A 502      21.261  26.742  18.818  1.00  0.230          C  
ATOM   7480  C   TYR A 502      21.514  27.733  19.953  1.00  0.170          C  
ATOM   7481  O   TYR A 502      20.705  28.627  20.212  1.00  0.190          O  
ATOM   7482  CB  TYR A 502      22.012  27.235  17.577  1.00  0.310          C  
ATOM   7483  CG  TYR A 502      21.639  28.635  17.083  1.00  0.310          C  
ATOM   7484  CD1 TYR A 502      22.322  29.753  17.559  1.00  0.310          C  
ATOM   7485  CD2 TYR A 502      20.627  28.809  16.150  1.00  0.310          C  
ATOM   7486  CE1 TYR A 502      21.987  31.011  17.109  1.00  0.310          C  
ATOM   7487  CE2 TYR A 502      20.311  30.085  15.704  1.00  0.310          C  
ATOM   7488  CZ  TYR A 502      20.984  31.169  16.179  1.00  0.310          C  
ATOM   7489  OH  TYR A 502      20.663  32.418  15.731  1.00  0.310          O  
ATOM   7490  H   TYR A 502      19.207  27.344  18.381  1.00  0.230          H  
ATOM   7491  HA  TYR A 502      21.690  25.786  19.119  1.00  0.280          H  
ATOM   7492 1HB  TYR A 502      23.074  27.234  17.808  1.00  0.370          H  
ATOM   7493 2HB  TYR A 502      21.870  26.554  16.773  1.00  0.370          H  
ATOM   7494  HD1 TYR A 502      23.122  29.640  18.293  1.00  0.370          H  
ATOM   7495  HD2 TYR A 502      20.079  27.947  15.779  1.00  0.370          H  
ATOM   7496  HE1 TYR A 502      22.518  31.879  17.487  1.00  0.370          H  
ATOM   7497  HE2 TYR A 502      19.519  30.239  14.991  1.00  0.370          H  
ATOM   7498  HH  TYR A 502      20.005  32.343  15.031  1.00  0.370          H  
ATOM   7499  N   PHE A 503      22.695  27.638  20.550  1.00  0.180          N  
ATOM   7500  CA  PHE A 503      23.079  28.561  21.609  1.00  0.170          C  
ATOM   7501  C   PHE A 503      24.566  28.885  21.505  1.00  0.190          C  
ATOM   7502  O   PHE A 503      25.370  27.988  21.314  1.00  0.300          O  
ATOM   7503  CB  PHE A 503      22.703  27.913  22.926  1.00  0.240          C  
ATOM   7504  CG  PHE A 503      22.812  28.708  24.146  1.00  0.240          C  
ATOM   7505  CD1 PHE A 503      21.979  29.794  24.318  1.00  0.240          C  
ATOM   7506  CD2 PHE A 503      23.647  28.339  25.172  1.00  0.240          C  
ATOM   7507  CE1 PHE A 503      21.979  30.502  25.476  1.00  0.240          C  
ATOM   7508  CE2 PHE A 503      23.642  29.042  26.340  1.00  0.240          C  
ATOM   7509  CZ  PHE A 503      22.797  30.122  26.492  1.00  0.240          C  
ATOM   7510  H   PHE A 503      23.310  26.859  20.288  1.00  0.220          H  
ATOM   7511  HA  PHE A 503      22.514  29.475  21.486  1.00  0.200          H  
ATOM   7512 1HB  PHE A 503      21.673  27.570  22.853  1.00  0.290          H  
ATOM   7513 2HB  PHE A 503      23.327  27.039  23.049  1.00  0.290          H  
ATOM   7514  HD1 PHE A 503      21.305  30.081  23.509  1.00  0.290          H  
ATOM   7515  HD2 PHE A 503      24.297  27.474  25.057  1.00  0.290          H  
ATOM   7516  HE1 PHE A 503      21.315  31.367  25.593  1.00  0.290          H  
ATOM   7517  HE2 PHE A 503      24.294  28.745  27.158  1.00  0.290          H  
ATOM   7518  HZ  PHE A 503      22.783  30.684  27.430  1.00  0.290          H  
ATOM   7519  N   PHE A 504      24.924  30.163  21.514  1.00  0.160          N  
ATOM   7520  CA  PHE A 504      26.319  30.576  21.340  1.00  0.160          C  
ATOM   7521  C   PHE A 504      27.015  30.939  22.653  1.00  0.150          C  
ATOM   7522  O   PHE A 504      26.602  31.875  23.355  1.00  0.150          O  
ATOM   7523  CB  PHE A 504      26.383  31.718  20.322  1.00  0.220          C  
ATOM   7524  CG  PHE A 504      27.738  32.207  20.068  1.00  0.220          C  
ATOM   7525  CD1 PHE A 504      28.592  31.574  19.188  1.00  0.220          C  
ATOM   7526  CD2 PHE A 504      28.171  33.298  20.722  1.00  0.220          C  
ATOM   7527  CE1 PHE A 504      29.851  32.036  19.013  1.00  0.220          C  
ATOM   7528  CE2 PHE A 504      29.424  33.755  20.548  1.00  0.220          C  
ATOM   7529  CZ  PHE A 504      30.256  33.123  19.713  1.00  0.220          C  
ATOM   7530  H   PHE A 504      24.199  30.864  21.674  1.00  0.190          H  
ATOM   7531  HA  PHE A 504      26.869  29.739  20.930  1.00  0.190          H  
ATOM   7532 1HB  PHE A 504      25.972  31.365  19.379  1.00  0.270          H  
ATOM   7533 2HB  PHE A 504      25.765  32.556  20.643  1.00  0.270          H  
ATOM   7534  HD1 PHE A 504      28.253  30.718  18.643  1.00  0.270          H  
ATOM   7535  HD2 PHE A 504      27.485  33.797  21.404  1.00  0.270          H  
ATOM   7536  HE1 PHE A 504      30.532  31.544  18.328  1.00  0.270          H  
ATOM   7537  HE2 PHE A 504      29.778  34.624  21.091  1.00  0.270          H  
ATOM   7538  HZ  PHE A 504      31.251  33.494  19.619  1.00  0.270          H  
ATOM   7539  N   THR A 505      28.081  30.188  22.986  1.00  0.140          N  
ATOM   7540  CA  THR A 505      28.771  30.398  24.256  1.00  0.140          C  
ATOM   7541  C   THR A 505      30.229  30.824  24.131  1.00  0.150          C  
ATOM   7542  O   THR A 505      30.829  31.282  25.105  1.00  0.260          O  
ATOM   7543  CB  THR A 505      28.686  29.126  25.123  1.00  0.200          C  
ATOM   7544  OG1 THR A 505      29.360  28.033  24.470  1.00  0.200          O  
ATOM   7545  CG2 THR A 505      27.201  28.763  25.320  1.00  0.200          C  
ATOM   7546  H   THR A 505      28.411  29.443  22.363  1.00  0.170          H  
ATOM   7547  HA  THR A 505      28.271  31.200  24.777  1.00  0.170          H  
ATOM   7548  HB  THR A 505      29.159  29.301  26.080  1.00  0.240          H  
ATOM   7549  HG1 THR A 505      29.311  27.265  25.049  1.00  0.240          H  
ATOM   7550 1HG2 THR A 505      27.123  27.866  25.929  1.00  0.240          H  
ATOM   7551 2HG2 THR A 505      26.690  29.551  25.803  1.00  0.240          H  
ATOM   7552 3HG2 THR A 505      26.730  28.598  24.366  1.00  0.240          H  
ATOM   7553  N   HIS A 506      30.820  30.679  22.958  1.00  0.210          N  
ATOM   7554  CA  HIS A 506      32.218  31.065  22.809  1.00  0.210          C  
ATOM   7555  C   HIS A 506      32.446  32.574  23.055  1.00  0.170          C  
ATOM   7556  O   HIS A 506      31.753  33.418  22.486  1.00  0.170          O  
ATOM   7557  CB  HIS A 506      32.724  30.776  21.404  1.00  0.290          C  
ATOM   7558  CG  HIS A 506      34.193  30.786  21.318  1.00  0.290          C  
ATOM   7559  ND1 HIS A 506      34.989  29.666  21.603  1.00  0.290          N  
ATOM   7560  CD2 HIS A 506      35.036  31.804  21.059  1.00  0.290          C  
ATOM   7561  CE1 HIS A 506      36.277  30.046  21.507  1.00  0.290          C  
ATOM   7562  NE2 HIS A 506      36.311  31.336  21.176  1.00  0.290          N  
ATOM   7563  H   HIS A 506      30.317  30.214  22.206  1.00  0.250          H  
ATOM   7564  HA  HIS A 506      32.826  30.510  23.521  1.00  0.250          H  
ATOM   7565 1HB  HIS A 506      32.344  29.869  21.064  1.00  0.350          H  
ATOM   7566 2HB  HIS A 506      32.362  31.540  20.734  1.00  0.350          H  
ATOM   7567  HD2 HIS A 506      34.756  32.822  20.824  1.00  0.350          H  
ATOM   7568  HE1 HIS A 506      37.148  29.417  21.673  1.00  0.350          H  
ATOM   7569  HE2 HIS A 506      37.146  31.963  21.022  1.00  0.350          H  
ATOM   7570  N   ARG A 507      33.438  32.925  23.876  1.00  0.180          N  
ATOM   7571  CA  ARG A 507      33.779  34.337  24.086  1.00  0.170          C  
ATOM   7572  C   ARG A 507      35.011  34.667  23.266  1.00  0.150          C  
ATOM   7573  O   ARG A 507      36.066  34.082  23.485  1.00  0.170          O  
ATOM   7574  CB  ARG A 507      34.062  34.664  25.550  1.00  0.240          C  
ATOM   7575  CG  ARG A 507      34.422  36.160  25.828  1.00  0.240          C  
ATOM   7576  CD  ARG A 507      34.800  36.398  27.260  1.00  0.240          C  
ATOM   7577  NE  ARG A 507      35.196  37.815  27.523  1.00  0.240          N  
ATOM   7578  CZ  ARG A 507      36.462  38.315  27.347  1.00  0.240          C  
ATOM   7579  NH1 ARG A 507      37.411  37.518  26.886  1.00  0.240          N  
ATOM   7580  NH2 ARG A 507      36.786  39.595  27.620  1.00  0.240          N  
ATOM   7581  H   ARG A 507      33.967  32.202  24.342  1.00  0.220          H  
ATOM   7582  HA  ARG A 507      32.964  34.965  23.733  1.00  0.200          H  
ATOM   7583 1HB  ARG A 507      33.190  34.419  26.152  1.00  0.290          H  
ATOM   7584 2HB  ARG A 507      34.888  34.051  25.904  1.00  0.290          H  
ATOM   7585 1HG  ARG A 507      35.256  36.473  25.198  1.00  0.290          H  
ATOM   7586 2HG  ARG A 507      33.551  36.789  25.608  1.00  0.290          H  
ATOM   7587 1HD  ARG A 507      33.933  36.177  27.883  1.00  0.290          H  
ATOM   7588 2HD  ARG A 507      35.617  35.743  27.546  1.00  0.290          H  
ATOM   7589  HE  ARG A 507      34.475  38.430  27.898  1.00  0.290          H  
ATOM   7590 1HH1 ARG A 507      37.208  36.554  26.658  1.00  0.290          H  
ATOM   7591 2HH1 ARG A 507      38.353  37.871  26.747  1.00  0.290          H  
ATOM   7592 1HH2 ARG A 507      36.117  40.306  27.974  1.00  0.290          H  
ATOM   7593 2HH2 ARG A 507      37.732  39.911  27.452  1.00  0.290          H  
ATOM   7594  N   THR A 508      34.882  35.601  22.330  1.00  0.140          N  
ATOM   7595  CA  THR A 508      35.984  35.967  21.448  1.00  0.140          C  
ATOM   7596  C   THR A 508      37.179  36.474  22.290  1.00  0.130          C  
ATOM   7597  O   THR A 508      37.024  37.379  23.111  1.00  0.160          O  
ATOM   7598  CB  THR A 508      35.507  37.051  20.435  1.00  0.200          C  
ATOM   7599  OG1 THR A 508      34.351  36.568  19.722  1.00  0.200          O  
ATOM   7600  CG2 THR A 508      36.590  37.335  19.404  1.00  0.200          C  
ATOM   7601  H   THR A 508      33.985  36.048  22.190  1.00  0.170          H  
ATOM   7602  HA  THR A 508      36.296  35.084  20.896  1.00  0.170          H  
ATOM   7603  HB  THR A 508      35.257  37.968  20.962  1.00  0.240          H  
ATOM   7604  HG1 THR A 508      34.020  37.278  19.111  1.00  0.240          H  
ATOM   7605 1HG2 THR A 508      36.226  38.082  18.700  1.00  0.240          H  
ATOM   7606 2HG2 THR A 508      37.477  37.706  19.887  1.00  0.240          H  
ATOM   7607 3HG2 THR A 508      36.825  36.421  18.865  1.00  0.240          H  
ATOM   7608  N   ASP A 509      38.394  35.967  22.048  1.00  0.130          N  
ATOM   7609  CA  ASP A 509      39.558  36.401  22.846  1.00  0.170          C  
ATOM   7610  C   ASP A 509      39.790  37.914  22.811  1.00  0.200          C  
ATOM   7611  O   ASP A 509      40.185  38.517  23.809  1.00  0.280          O  
ATOM   7612  CB  ASP A 509      40.869  35.754  22.369  1.00  0.220          C  
ATOM   7613  CG  ASP A 509      41.072  34.261  22.698  1.00  0.220          C  
ATOM   7614  OD1 ASP A 509      40.340  33.687  23.480  1.00  0.220          O  
ATOM   7615  OD2 ASP A 509      42.030  33.723  22.177  1.00  0.220          O  
ATOM   7616  H   ASP A 509      38.477  35.212  21.361  1.00  0.160          H  
ATOM   7617  HA  ASP A 509      39.382  36.106  23.881  1.00  0.200          H  
ATOM   7618 1HB  ASP A 509      40.933  35.863  21.284  1.00  0.270          H  
ATOM   7619 2HB  ASP A 509      41.707  36.306  22.790  1.00  0.270          H  
ATOM   7620  N   SER A 510      39.513  38.532  21.668  1.00  0.180          N  
ATOM   7621  CA  SER A 510      39.688  39.959  21.436  1.00  0.240          C  
ATOM   7622  C   SER A 510      38.476  40.820  21.822  1.00  0.220          C  
ATOM   7623  O   SER A 510      38.429  42.011  21.509  1.00  0.240          O  
ATOM   7624  CB  SER A 510      40.114  40.178  19.998  1.00  0.310          C  
ATOM   7625  OG  SER A 510      39.167  39.702  19.089  1.00  0.310          O  
ATOM   7626  H   SER A 510      39.213  37.989  20.871  1.00  0.220          H  
ATOM   7627  HA  SER A 510      40.520  40.286  22.060  1.00  0.290          H  
ATOM   7628 1HB  SER A 510      40.282  41.239  19.825  1.00  0.370          H  
ATOM   7629 2HB  SER A 510      41.061  39.670  19.824  1.00  0.370          H  
ATOM   7630  HG  SER A 510      39.588  39.838  18.206  1.00  0.370          H  
ATOM   7631  N   HIS A 511      37.495  40.220  22.497  1.00  0.190          N  
ATOM   7632  CA  HIS A 511      36.304  40.900  22.999  1.00  0.230          C  
ATOM   7633  C   HIS A 511      36.716  42.109  23.863  1.00  0.210          C  
ATOM   7634  O   HIS A 511      37.582  41.998  24.733  1.00  0.210          O  
ATOM   7635  CB  HIS A 511      35.489  39.885  23.808  1.00  0.310          C  
ATOM   7636  CG  HIS A 511      34.190  40.310  24.335  1.00  0.310          C  
ATOM   7637  ND1 HIS A 511      33.047  40.406  23.557  1.00  0.310          N  
ATOM   7638  CD2 HIS A 511      33.830  40.635  25.585  1.00  0.310          C  
ATOM   7639  CE1 HIS A 511      32.040  40.777  24.339  1.00  0.310          C  
ATOM   7640  NE2 HIS A 511      32.514  40.914  25.561  1.00  0.310          N  
ATOM   7641  H   HIS A 511      37.567  39.221  22.698  1.00  0.230          H  
ATOM   7642  HA  HIS A 511      35.700  41.260  22.167  1.00  0.280          H  
ATOM   7643 1HB  HIS A 511      35.279  39.036  23.174  1.00  0.370          H  
ATOM   7644 2HB  HIS A 511      36.092  39.519  24.633  1.00  0.370          H  
ATOM   7645  HD1 HIS A 511      32.889  39.859  22.728  1.00  0.370          H  
ATOM   7646  HD2 HIS A 511      34.377  40.695  26.524  1.00  0.370          H  
ATOM   7647  HE1 HIS A 511      31.035  40.913  23.928  1.00  0.370          H  
ATOM   7648  N   LEU A 512      36.078  43.256  23.600  1.00  0.230          N  
ATOM   7649  CA  LEU A 512      36.353  44.559  24.235  1.00  0.250          C  
ATOM   7650  C   LEU A 512      35.988  44.770  25.713  1.00  0.220          C  
ATOM   7651  O   LEU A 512      36.583  45.616  26.384  1.00  0.310          O  
ATOM   7652  CB  LEU A 512      35.618  45.657  23.446  1.00  0.340          C  
ATOM   7653  CG  LEU A 512      36.336  46.298  22.207  1.00  0.340          C  
ATOM   7654  CD1 LEU A 512      37.625  47.027  22.632  1.00  0.340          C  
ATOM   7655  CD2 LEU A 512      36.631  45.226  21.159  1.00  0.340          C  
ATOM   7656  H   LEU A 512      35.391  43.226  22.864  1.00  0.280          H  
ATOM   7657  HA  LEU A 512      37.423  44.708  24.165  1.00  0.300          H  
ATOM   7658 1HB  LEU A 512      34.677  45.245  23.090  1.00  0.410          H  
ATOM   7659 2HB  LEU A 512      35.384  46.465  24.143  1.00  0.410          H  
ATOM   7660  HG  LEU A 512      35.674  47.031  21.778  1.00  0.410          H  
ATOM   7661 1HD1 LEU A 512      38.081  47.488  21.758  1.00  0.410          H  
ATOM   7662 2HD1 LEU A 512      37.381  47.799  23.360  1.00  0.410          H  
ATOM   7663 3HD1 LEU A 512      38.336  46.338  23.067  1.00  0.410          H  
ATOM   7664 1HD2 LEU A 512      37.098  45.693  20.291  1.00  0.410          H  
ATOM   7665 2HD2 LEU A 512      37.313  44.476  21.562  1.00  0.410          H  
ATOM   7666 3HD2 LEU A 512      35.704  44.748  20.851  1.00  0.410          H  
ATOM   7667  N   TRP A 513      34.978  44.079  26.200  1.00  0.230          N  
ATOM   7668  CA  TRP A 513      34.457  44.256  27.549  1.00  0.290          C  
ATOM   7669  C   TRP A 513      35.148  43.361  28.579  1.00  0.300          C  
ATOM   7670  O   TRP A 513      35.938  42.470  28.240  1.00  0.300          O  
ATOM   7671  CB  TRP A 513      32.990  43.890  27.609  1.00  0.380          C  
ATOM   7672  CG  TRP A 513      31.970  44.739  26.887  1.00  0.380          C  
ATOM   7673  CD1 TRP A 513      31.113  45.620  27.465  1.00  0.380          C  
ATOM   7674  CD2 TRP A 513      31.661  44.758  25.473  1.00  0.380          C  
ATOM   7675  NE1 TRP A 513      30.277  46.161  26.515  1.00  0.380          N  
ATOM   7676  CE2 TRP A 513      30.597  45.642  25.300  1.00  0.380          C  
ATOM   7677  CE3 TRP A 513      32.178  44.099  24.363  1.00  0.380          C  
ATOM   7678  CZ2 TRP A 513      30.035  45.872  24.063  1.00  0.380          C  
ATOM   7679  CZ3 TRP A 513      31.619  44.327  23.135  1.00  0.380          C  
ATOM   7680  CH2 TRP A 513      30.574  45.183  22.988  1.00  0.380          C  
ATOM   7681  H   TRP A 513      34.521  43.396  25.619  1.00  0.280          H  
ATOM   7682  HA  TRP A 513      34.591  45.297  27.845  1.00  0.350          H  
ATOM   7683 1HB  TRP A 513      32.862  42.868  27.312  1.00  0.460          H  
ATOM   7684 2HB  TRP A 513      32.744  43.934  28.624  1.00  0.460          H  
ATOM   7685  HD1 TRP A 513      31.078  45.839  28.530  1.00  0.460          H  
ATOM   7686  HE1 TRP A 513      29.533  46.829  26.667  1.00  0.460          H  
ATOM   7687  HE3 TRP A 513      32.994  43.411  24.461  1.00  0.460          H  
ATOM   7688  HZ2 TRP A 513      29.196  46.556  23.915  1.00  0.460          H  
ATOM   7689  HZ3 TRP A 513      32.028  43.795  22.277  1.00  0.460          H  
ATOM   7690  HH2 TRP A 513      30.151  45.329  21.994  1.00  0.460          H  
ATOM   7691  N   GLY A 514      34.848  43.604  29.862  1.00  0.310          N  
ATOM   7692  CA  GLY A 514      35.413  42.798  30.935  1.00  0.310          C  
ATOM   7693  C   GLY A 514      35.003  41.346  30.774  1.00  0.280          C  
ATOM   7694  O   GLY A 514      34.032  41.012  30.097  1.00  0.270          O  
ATOM   7695  H   GLY A 514      34.209  44.364  30.116  1.00  0.370          H  
ATOM   7696 1HA  GLY A 514      36.501  42.885  30.931  1.00  0.370          H  
ATOM   7697 2HA  GLY A 514      35.059  43.165  31.896  1.00  0.370          H  
ATOM   7698  N   ASP A 515      35.731  40.447  31.417  1.00  0.270          N  
ATOM   7699  CA  ASP A 515      35.437  39.031  31.304  1.00  0.260          C  
ATOM   7700  C   ASP A 515      34.066  38.701  31.857  1.00  0.250          C  
ATOM   7701  O   ASP A 515      33.344  37.861  31.312  1.00  0.250          O  
ATOM   7702  CB  ASP A 515      36.504  38.281  32.077  1.00  0.370          C  
ATOM   7703  CG  ASP A 515      36.556  38.812  33.509  1.00  0.370          C  
ATOM   7704  OD1 ASP A 515      36.184  39.985  33.680  1.00  0.370          O  
ATOM   7705  OD2 ASP A 515      36.948  38.107  34.396  1.00  0.370          O  
ATOM   7706  H   ASP A 515      36.486  40.736  32.040  1.00  0.320          H  
ATOM   7707  HA  ASP A 515      35.472  38.748  30.255  1.00  0.310          H  
ATOM   7708 1HB  ASP A 515      36.275  37.216  32.091  1.00  0.440          H  
ATOM   7709 2HB  ASP A 515      37.475  38.414  31.602  1.00  0.440          H  
ATOM   7710  N   TRP A 516      33.677  39.454  32.877  1.00  0.240          N  
ATOM   7711  CA  TRP A 516      32.408  39.312  33.575  1.00  0.240          C  
ATOM   7712  C   TRP A 516      31.202  39.476  32.664  1.00  0.250          C  
ATOM   7713  O   TRP A 516      30.111  39.008  32.990  1.00  0.270          O  
ATOM   7714  CB  TRP A 516      32.290  40.306  34.712  1.00  0.340          C  
ATOM   7715  CG  TRP A 516      31.981  41.771  34.393  1.00  0.340          C  
ATOM   7716  CD1 TRP A 516      32.834  42.796  34.165  1.00  0.340          C  
ATOM   7717  CD2 TRP A 516      30.655  42.365  34.378  1.00  0.340          C  
ATOM   7718  NE1 TRP A 516      32.117  43.976  34.033  1.00  0.340          N  
ATOM   7719  CE2 TRP A 516      30.812  43.724  34.168  1.00  0.340          C  
ATOM   7720  CE3 TRP A 516      29.383  41.859  34.544  1.00  0.340          C  
ATOM   7721  CZ2 TRP A 516      29.735  44.594  34.128  1.00  0.340          C  
ATOM   7722  CZ3 TRP A 516      28.291  42.716  34.501  1.00  0.340          C  
ATOM   7723  CH2 TRP A 516      28.457  44.049  34.302  1.00  0.340          C  
ATOM   7724  H   TRP A 516      34.403  40.078  33.247  1.00  0.290          H  
ATOM   7725  HA  TRP A 516      32.375  38.312  34.004  1.00  0.290          H  
ATOM   7726 1HB  TRP A 516      31.561  39.947  35.432  1.00  0.400          H  
ATOM   7727 2HB  TRP A 516      33.256  40.303  35.196  1.00  0.400          H  
ATOM   7728  HD1 TRP A 516      33.917  42.721  34.129  1.00  0.400          H  
ATOM   7729  HE1 TRP A 516      32.463  44.951  33.886  1.00  0.400          H  
ATOM   7730  HE3 TRP A 516      29.242  40.797  34.702  1.00  0.400          H  
ATOM   7731  HZ2 TRP A 516      29.877  45.658  33.961  1.00  0.400          H  
ATOM   7732  HZ3 TRP A 516      27.295  42.288  34.636  1.00  0.400          H  
ATOM   7733  HH2 TRP A 516      27.580  44.690  34.269  1.00  0.400          H  
ATOM   7734  N   MET A 517      31.385  40.181  31.550  1.00  0.250          N  
ATOM   7735  CA  MET A 517      30.327  40.441  30.597  1.00  0.280          C  
ATOM   7736  C   MET A 517      30.000  39.185  29.789  1.00  0.240          C  
ATOM   7737  O   MET A 517      28.945  39.096  29.162  1.00  0.280          O  
ATOM   7738  CB  MET A 517      30.737  41.619  29.710  1.00  0.380          C  
ATOM   7739  CG  MET A 517      30.742  42.961  30.430  1.00  0.380          C  
ATOM   7740  SD  MET A 517      29.166  43.482  31.026  1.00  0.380          S  
ATOM   7741  CE  MET A 517      28.313  43.949  29.574  1.00  0.380          C  
ATOM   7742  H   MET A 517      32.325  40.510  31.314  1.00  0.300          H  
ATOM   7743  HA  MET A 517      29.439  40.722  31.154  1.00  0.340          H  
ATOM   7744 1HB  MET A 517      31.747  41.448  29.352  1.00  0.460          H  
ATOM   7745 2HB  MET A 517      30.132  41.685  28.851  1.00  0.460          H  
ATOM   7746 1HG  MET A 517      31.441  42.926  31.264  1.00  0.460          H  
ATOM   7747 2HG  MET A 517      31.054  43.713  29.773  1.00  0.460          H  
ATOM   7748 1HE  MET A 517      27.355  44.328  29.849  1.00  0.460          H  
ATOM   7749 2HE  MET A 517      28.863  44.715  29.055  1.00  0.460          H  
ATOM   7750 3HE  MET A 517      28.195  43.129  28.943  1.00  0.460          H  
ATOM   7751  N   GLY A 518      30.919  38.219  29.773  1.00  0.210          N  
ATOM   7752  CA  GLY A 518      30.747  36.974  29.044  1.00  0.180          C  
ATOM   7753  C   GLY A 518      30.510  37.167  27.553  1.00  0.150          C  
ATOM   7754  O   GLY A 518      31.251  37.882  26.881  1.00  0.170          O  
ATOM   7755  H   GLY A 518      31.769  38.317  30.332  1.00  0.250          H  
ATOM   7756 1HA  GLY A 518      31.629  36.355  29.197  1.00  0.220          H  
ATOM   7757 2HA  GLY A 518      29.918  36.435  29.483  1.00  0.220          H  
ATOM   7758  N   VAL A 519      29.463  36.511  27.048  1.00  0.130          N  
ATOM   7759  CA  VAL A 519      29.093  36.587  25.633  1.00  0.120          C  
ATOM   7760  C   VAL A 519      27.781  37.340  25.454  1.00  0.120          C  
ATOM   7761  O   VAL A 519      26.695  36.821  25.740  1.00  0.130          O  
ATOM   7762  CB  VAL A 519      28.962  35.188  25.066  1.00  0.170          C  
ATOM   7763  CG1 VAL A 519      28.597  35.227  23.634  1.00  0.170          C  
ATOM   7764  CG2 VAL A 519      30.238  34.484  25.244  1.00  0.170          C  
ATOM   7765  H   VAL A 519      28.914  35.949  27.699  1.00  0.160          H  
ATOM   7766  HA  VAL A 519      29.874  37.126  25.091  1.00  0.140          H  
ATOM   7767  HB  VAL A 519      28.181  34.679  25.573  1.00  0.210          H  
ATOM   7768 1HG1 VAL A 519      28.518  34.206  23.304  1.00  0.210          H  
ATOM   7769 2HG1 VAL A 519      27.661  35.740  23.477  1.00  0.210          H  
ATOM   7770 3HG1 VAL A 519      29.384  35.740  23.090  1.00  0.210          H  
ATOM   7771 1HG2 VAL A 519      30.142  33.513  24.842  1.00  0.210          H  
ATOM   7772 2HG2 VAL A 519      30.989  35.028  24.713  1.00  0.210          H  
ATOM   7773 3HG2 VAL A 519      30.504  34.418  26.293  1.00  0.210          H  
ATOM   7774  N   LEU A 520      27.898  38.523  24.898  1.00  0.130          N  
ATOM   7775  CA  LEU A 520      26.822  39.487  24.822  1.00  0.140          C  
ATOM   7776  C   LEU A 520      25.887  39.323  23.676  1.00  0.130          C  
ATOM   7777  O   LEU A 520      26.161  38.602  22.712  1.00  0.130          O  
ATOM   7778  CB  LEU A 520      27.406  40.896  24.726  1.00  0.190          C  
ATOM   7779  CG  LEU A 520      28.329  41.289  25.838  1.00  0.190          C  
ATOM   7780  CD1 LEU A 520      28.765  42.709  25.634  1.00  0.190          C  
ATOM   7781  CD2 LEU A 520      27.671  41.086  27.108  1.00  0.190          C  
ATOM   7782  H   LEU A 520      28.829  38.783  24.555  1.00  0.160          H  
ATOM   7783  HA  LEU A 520      26.201  39.380  25.708  1.00  0.170          H  
ATOM   7784 1HB  LEU A 520      27.968  40.971  23.793  1.00  0.230          H  
ATOM   7785 2HB  LEU A 520      26.595  41.615  24.686  1.00  0.230          H  
ATOM   7786  HG  LEU A 520      29.229  40.664  25.809  1.00  0.230          H  
ATOM   7787 1HD1 LEU A 520      29.450  42.990  26.430  1.00  0.230          H  
ATOM   7788 2HD1 LEU A 520      29.269  42.798  24.672  1.00  0.230          H  
ATOM   7789 3HD1 LEU A 520      27.908  43.358  25.650  1.00  0.230          H  
ATOM   7790 1HD2 LEU A 520      28.319  41.340  27.871  1.00  0.230          H  
ATOM   7791 2HD2 LEU A 520      26.786  41.685  27.177  1.00  0.230          H  
ATOM   7792 3HD2 LEU A 520      27.416  40.045  27.246  1.00  0.230          H  
ATOM   7793  N   HIS A 521      24.757  40.008  23.796  1.00  0.130          N  
ATOM   7794  CA  HIS A 521      23.788  40.002  22.729  1.00  0.140          C  
ATOM   7795  C   HIS A 521      24.505  40.501  21.480  1.00  0.140          C  
ATOM   7796  O   HIS A 521      25.163  41.545  21.504  1.00  0.130          O  
ATOM   7797  CB  HIS A 521      22.609  40.949  23.038  1.00  0.190          C  
ATOM   7798  CG  HIS A 521      21.444  40.724  22.128  1.00  0.190          C  
ATOM   7799  ND1 HIS A 521      21.527  40.883  20.772  1.00  0.190          N  
ATOM   7800  CD2 HIS A 521      20.169  40.341  22.389  1.00  0.190          C  
ATOM   7801  CE1 HIS A 521      20.379  40.573  20.226  1.00  0.190          C  
ATOM   7802  NE2 HIS A 521      19.523  40.240  21.196  1.00  0.190          N  
ATOM   7803  H   HIS A 521      24.574  40.536  24.638  1.00  0.160          H  
ATOM   7804  HA  HIS A 521      23.413  38.993  22.552  1.00  0.170          H  
ATOM   7805 1HB  HIS A 521      22.274  40.793  24.069  1.00  0.230          H  
ATOM   7806 2HB  HIS A 521      22.929  41.985  22.948  1.00  0.230          H  
ATOM   7807  HD2 HIS A 521      19.756  40.124  23.373  1.00  0.230          H  
ATOM   7808  HE1 HIS A 521      20.168  40.588  19.157  1.00  0.230          H  
ATOM   7809  HE2 HIS A 521      18.531  39.930  21.084  1.00  0.230          H  
ATOM   7810  N   GLY A 522      24.388  39.748  20.398  1.00  0.150          N  
ATOM   7811  CA  GLY A 522      25.000  40.070  19.120  1.00  0.140          C  
ATOM   7812  C   GLY A 522      26.459  39.616  18.965  1.00  0.120          C  
ATOM   7813  O   GLY A 522      27.025  39.729  17.881  1.00  0.130          O  
ATOM   7814  H   GLY A 522      23.817  38.920  20.468  1.00  0.180          H  
ATOM   7815 1HA  GLY A 522      24.402  39.614  18.332  1.00  0.170          H  
ATOM   7816 2HA  GLY A 522      24.936  41.146  18.961  1.00  0.170          H  
ATOM   7817  N   ASP A 523      27.094  39.031  19.993  1.00  0.110          N  
ATOM   7818  CA  ASP A 523      28.496  38.619  19.801  1.00  0.110          C  
ATOM   7819  C   ASP A 523      28.620  37.596  18.691  1.00  0.110          C  
ATOM   7820  O   ASP A 523      29.555  37.657  17.883  1.00  0.180          O  
ATOM   7821  CB  ASP A 523      29.142  38.053  21.060  1.00  0.150          C  
ATOM   7822  CG  ASP A 523      29.476  39.100  22.094  1.00  0.150          C  
ATOM   7823  OD1 ASP A 523      29.398  40.268  21.807  1.00  0.150          O  
ATOM   7824  OD2 ASP A 523      29.913  38.712  23.157  1.00  0.150          O  
ATOM   7825  H   ASP A 523      26.643  38.931  20.906  1.00  0.130          H  
ATOM   7826  HA  ASP A 523      29.069  39.499  19.508  1.00  0.130          H  
ATOM   7827 1HB  ASP A 523      28.443  37.345  21.513  1.00  0.180          H  
ATOM   7828 2HB  ASP A 523      30.045  37.501  20.798  1.00  0.180          H  
ATOM   7829  N   GLU A 524      27.619  36.718  18.568  1.00  0.110          N  
ATOM   7830  CA  GLU A 524      27.627  35.700  17.534  1.00  0.140          C  
ATOM   7831  C   GLU A 524      27.722  36.327  16.140  1.00  0.120          C  
ATOM   7832  O   GLU A 524      28.133  35.649  15.205  1.00  0.120          O  
ATOM   7833  CB  GLU A 524      26.419  34.774  17.601  1.00  0.180          C  
ATOM   7834  CG  GLU A 524      26.557  33.532  16.691  1.00  0.180          C  
ATOM   7835  CD  GLU A 524      25.449  32.580  16.809  1.00  0.180          C  
ATOM   7836  OE1 GLU A 524      24.696  32.709  17.725  1.00  0.180          O  
ATOM   7837  OE2 GLU A 524      25.317  31.738  15.959  1.00  0.180          O  
ATOM   7838  H   GLU A 524      26.862  36.698  19.263  1.00  0.130          H  
ATOM   7839  HA  GLU A 524      28.506  35.078  17.689  1.00  0.170          H  
ATOM   7840 1HB  GLU A 524      26.273  34.430  18.617  1.00  0.220          H  
ATOM   7841 2HB  GLU A 524      25.530  35.318  17.308  1.00  0.220          H  
ATOM   7842 1HG  GLU A 524      26.632  33.820  15.685  1.00  0.220          H  
ATOM   7843 2HG  GLU A 524      27.482  33.036  16.946  1.00  0.220          H  
ATOM   7844  N   MET A 525      27.334  37.595  15.942  1.00  0.150          N  
ATOM   7845  CA  MET A 525      27.376  38.168  14.598  1.00  0.170          C  
ATOM   7846  C   MET A 525      28.759  38.101  13.971  1.00  0.140          C  
ATOM   7847  O   MET A 525      28.880  37.958  12.751  1.00  0.160          O  
ATOM   7848  CB  MET A 525      26.895  39.610  14.573  1.00  0.230          C  
ATOM   7849  CG  MET A 525      25.437  39.823  14.890  1.00  0.230          C  
ATOM   7850  SD  MET A 525      24.332  38.980  13.776  1.00  0.230          S  
ATOM   7851  CE  MET A 525      23.805  37.568  14.751  1.00  0.230          C  
ATOM   7852  H   MET A 525      27.056  38.183  16.730  1.00  0.180          H  
ATOM   7853  HA  MET A 525      26.713  37.587  13.985  1.00  0.200          H  
ATOM   7854 1HB  MET A 525      27.463  40.189  15.301  1.00  0.280          H  
ATOM   7855 2HB  MET A 525      27.085  40.040  13.592  1.00  0.280          H  
ATOM   7856 1HG  MET A 525      25.233  39.473  15.898  1.00  0.280          H  
ATOM   7857 2HG  MET A 525      25.213  40.886  14.865  1.00  0.280          H  
ATOM   7858 1HE  MET A 525      23.103  36.969  14.174  1.00  0.280          H  
ATOM   7859 2HE  MET A 525      24.658  36.959  15.030  1.00  0.280          H  
ATOM   7860 3HE  MET A 525      23.309  37.928  15.660  1.00  0.280          H  
ATOM   7861  N   GLN A 526      29.829  38.110  14.784  1.00  0.160          N  
ATOM   7862  CA  GLN A 526      31.197  38.026  14.271  1.00  0.160          C  
ATOM   7863  C   GLN A 526      31.400  36.692  13.539  1.00  0.150          C  
ATOM   7864  O   GLN A 526      32.266  36.549  12.656  1.00  0.210          O  
ATOM   7865  CB  GLN A 526      32.208  38.118  15.414  1.00  0.220          C  
ATOM   7866  CG  GLN A 526      32.314  39.450  16.106  1.00  0.220          C  
ATOM   7867  CD  GLN A 526      33.284  39.354  17.284  1.00  0.220          C  
ATOM   7868  OE1 GLN A 526      33.412  38.261  17.862  1.00  0.220          O  
ATOM   7869  NE2 GLN A 526      33.941  40.464  17.627  1.00  0.220          N  
ATOM   7870  H   GLN A 526      29.705  38.189  15.804  1.00  0.190          H  
ATOM   7871  HA  GLN A 526      31.367  38.846  13.584  1.00  0.190          H  
ATOM   7872 1HB  GLN A 526      31.950  37.387  16.167  1.00  0.270          H  
ATOM   7873 2HB  GLN A 526      33.185  37.875  15.049  1.00  0.270          H  
ATOM   7874 1HG  GLN A 526      32.682  40.193  15.401  1.00  0.270          H  
ATOM   7875 2HG  GLN A 526      31.328  39.733  16.482  1.00  0.270          H  
ATOM   7876 1HE2 GLN A 526      34.585  40.467  18.394  1.00  0.270          H  
ATOM   7877 2HE2 GLN A 526      33.787  41.315  17.118  1.00  0.270          H  
ATOM   7878  N   TYR A 527      30.569  35.720  13.907  1.00  0.120          N  
ATOM   7879  CA  TYR A 527      30.603  34.380  13.413  1.00  0.120          C  
ATOM   7880  C   TYR A 527      29.539  34.166  12.321  1.00  0.110          C  
ATOM   7881  O   TYR A 527      29.853  33.615  11.270  1.00  0.120          O  
ATOM   7882  CB  TYR A 527      30.340  33.446  14.594  1.00  0.170          C  
ATOM   7883  CG  TYR A 527      31.383  33.557  15.727  1.00  0.170          C  
ATOM   7884  CD1 TYR A 527      31.306  34.626  16.621  1.00  0.170          C  
ATOM   7885  CD2 TYR A 527      32.387  32.613  15.894  1.00  0.170          C  
ATOM   7886  CE1 TYR A 527      32.230  34.775  17.620  1.00  0.170          C  
ATOM   7887  CE2 TYR A 527      33.309  32.756  16.915  1.00  0.170          C  
ATOM   7888  CZ  TYR A 527      33.242  33.841  17.763  1.00  0.170          C  
ATOM   7889  OH  TYR A 527      34.170  33.995  18.751  1.00  0.170          O  
ATOM   7890  H   TYR A 527      29.843  35.934  14.582  1.00  0.140          H  
ATOM   7891  HA  TYR A 527      31.581  34.193  12.996  1.00  0.140          H  
ATOM   7892 1HB  TYR A 527      29.353  33.607  15.010  1.00  0.200          H  
ATOM   7893 2HB  TYR A 527      30.359  32.462  14.211  1.00  0.200          H  
ATOM   7894  HD1 TYR A 527      30.523  35.367  16.526  1.00  0.200          H  
ATOM   7895  HD2 TYR A 527      32.460  31.775  15.229  1.00  0.200          H  
ATOM   7896  HE1 TYR A 527      32.166  35.629  18.297  1.00  0.200          H  
ATOM   7897  HE2 TYR A 527      34.109  32.025  17.036  1.00  0.200          H  
ATOM   7898  HH  TYR A 527      34.136  34.905  19.113  1.00  0.200          H  
ATOM   7899  N   VAL A 528      28.330  34.722  12.480  1.00  0.120          N  
ATOM   7900  CA  VAL A 528      27.279  34.421  11.484  1.00  0.140          C  
ATOM   7901  C   VAL A 528      27.641  35.098  10.176  1.00  0.140          C  
ATOM   7902  O   VAL A 528      27.316  34.576   9.111  1.00  0.190          O  
ATOM   7903  CB  VAL A 528      25.829  34.856  11.871  1.00  0.190          C  
ATOM   7904  CG1 VAL A 528      25.566  34.527  13.293  1.00  0.190          C  
ATOM   7905  CG2 VAL A 528      25.505  36.274  11.532  1.00  0.190          C  
ATOM   7906  H   VAL A 528      28.141  35.222  13.343  1.00  0.140          H  
ATOM   7907  HA  VAL A 528      27.254  33.353  11.309  1.00  0.170          H  
ATOM   7908  HB  VAL A 528      25.166  34.236  11.315  1.00  0.230          H  
ATOM   7909 1HG1 VAL A 528      24.539  34.753  13.541  1.00  0.230          H  
ATOM   7910 2HG1 VAL A 528      25.756  33.472  13.466  1.00  0.230          H  
ATOM   7911 3HG1 VAL A 528      26.201  35.116  13.905  1.00  0.230          H  
ATOM   7912 1HG2 VAL A 528      24.477  36.482  11.801  1.00  0.230          H  
ATOM   7913 2HG2 VAL A 528      26.149  36.922  12.065  1.00  0.230          H  
ATOM   7914 3HG2 VAL A 528      25.618  36.443  10.466  1.00  0.230          H  
ATOM   7915  N   PHE A 529      28.260  36.288  10.255  1.00  0.120          N  
ATOM   7916  CA  PHE A 529      28.677  37.035   9.075  1.00  0.150          C  
ATOM   7917  C   PHE A 529      30.104  36.705   8.589  1.00  0.140          C  
ATOM   7918  O   PHE A 529      30.573  37.288   7.608  1.00  0.160          O  
ATOM   7919  CB  PHE A 529      28.495  38.545   9.278  1.00  0.200          C  
ATOM   7920  CG  PHE A 529      27.054  39.031   9.131  1.00  0.200          C  
ATOM   7921  CD1 PHE A 529      26.201  39.189  10.216  1.00  0.200          C  
ATOM   7922  CD2 PHE A 529      26.566  39.345   7.868  1.00  0.200          C  
ATOM   7923  CE1 PHE A 529      24.894  39.615  10.022  1.00  0.200          C  
ATOM   7924  CE2 PHE A 529      25.275  39.780   7.686  1.00  0.200          C  
ATOM   7925  CZ  PHE A 529      24.442  39.908   8.766  1.00  0.200          C  
ATOM   7926  H   PHE A 529      28.455  36.683  11.179  1.00  0.140          H  
ATOM   7927  HA  PHE A 529      27.988  36.782   8.288  1.00  0.180          H  
ATOM   7928 1HB  PHE A 529      28.826  38.803  10.280  1.00  0.240          H  
ATOM   7929 2HB  PHE A 529      29.118  39.093   8.574  1.00  0.240          H  
ATOM   7930  HD1 PHE A 529      26.568  38.970  11.221  1.00  0.240          H  
ATOM   7931  HD2 PHE A 529      27.232  39.251   7.003  1.00  0.240          H  
ATOM   7932  HE1 PHE A 529      24.226  39.731  10.876  1.00  0.240          H  
ATOM   7933  HE2 PHE A 529      24.917  40.032   6.685  1.00  0.240          H  
ATOM   7934  HZ  PHE A 529      23.427  40.251   8.619  1.00  0.240          H  
ATOM   7935  N   GLY A 530      30.792  35.764   9.255  1.00  0.130          N  
ATOM   7936  CA  GLY A 530      32.141  35.367   8.861  1.00  0.150          C  
ATOM   7937  C   GLY A 530      33.227  36.420   9.106  1.00  0.170          C  
ATOM   7938  O   GLY A 530      34.275  36.377   8.481  1.00  0.210          O  
ATOM   7939  H   GLY A 530      30.353  35.243  10.014  1.00  0.160          H  
ATOM   7940 1HA  GLY A 530      32.397  34.453   9.397  1.00  0.180          H  
ATOM   7941 2HA  GLY A 530      32.134  35.102   7.805  1.00  0.180          H  
ATOM   7942  N   HIS A 531      33.083  37.327  10.058  1.00  0.180          N  
ATOM   7943  CA  HIS A 531      34.113  38.367  10.187  1.00  0.210          C  
ATOM   7944  C   HIS A 531      35.413  37.754  10.650  1.00  0.240          C  
ATOM   7945  O   HIS A 531      36.503  38.127  10.231  1.00  0.270          O  
ATOM   7946  CB  HIS A 531      33.650  39.445  11.145  1.00  0.280          C  
ATOM   7947  CG  HIS A 531      32.544  40.222  10.596  1.00  0.280          C  
ATOM   7948  ND1 HIS A 531      32.709  41.156   9.598  1.00  0.280          N  
ATOM   7949  CD2 HIS A 531      31.237  40.202  10.877  1.00  0.280          C  
ATOM   7950  CE1 HIS A 531      31.536  41.688   9.312  1.00  0.280          C  
ATOM   7951  NE2 HIS A 531      30.642  41.127  10.082  1.00  0.280          N  
ATOM   7952  H   HIS A 531      32.282  37.319  10.680  1.00  0.220          H  
ATOM   7953  HA  HIS A 531      34.285  38.832   9.219  1.00  0.250          H  
ATOM   7954 1HB  HIS A 531      33.346  39.001  12.091  1.00  0.340          H  
ATOM   7955 2HB  HIS A 531      34.467  40.129  11.346  1.00  0.340          H  
ATOM   7956  HD2 HIS A 531      30.733  39.583  11.606  1.00  0.340          H  
ATOM   7957  HE1 HIS A 531      31.340  42.467   8.573  1.00  0.340          H  
ATOM   7958  HE2 HIS A 531      29.641  41.361  10.094  1.00  0.340          H  
ATOM   7959  N   LEU A 532      35.287  36.686  11.393  1.00  0.290          N  
ATOM   7960  CA  LEU A 532      36.415  35.949  11.940  1.00  0.350          C  
ATOM   7961  C   LEU A 532      37.099  35.080  10.880  1.00  0.300          C  
ATOM   7962  O   LEU A 532      38.074  34.390  11.166  1.00  0.360          O  
ATOM   7963  CB  LEU A 532      35.842  35.109  13.043  1.00  0.470          C  
ATOM   7964  CG  LEU A 532      35.275  35.900  14.189  1.00  0.470          C  
ATOM   7965  CD1 LEU A 532      34.507  35.069  14.960  1.00  0.470          C  
ATOM   7966  CD2 LEU A 532      36.333  36.404  15.057  1.00  0.470          C  
ATOM   7967  H   LEU A 532      34.339  36.444  11.692  1.00  0.350          H  
ATOM   7968  HA  LEU A 532      37.147  36.660  12.318  1.00  0.420          H  
ATOM   7969 1HB  LEU A 532      35.046  34.555  12.617  1.00  0.560          H  
ATOM   7970 2HB  LEU A 532      36.602  34.420  13.418  1.00  0.560          H  
ATOM   7971  HG  LEU A 532      34.682  36.720  13.811  1.00  0.560          H  
ATOM   7972 1HD1 LEU A 532      34.112  35.644  15.781  1.00  0.560          H  
ATOM   7973 2HD1 LEU A 532      33.697  34.681  14.358  1.00  0.560          H  
ATOM   7974 3HD1 LEU A 532      35.115  34.256  15.327  1.00  0.560          H  
ATOM   7975 1HD2 LEU A 532      35.889  36.950  15.888  1.00  0.560          H  
ATOM   7976 2HD2 LEU A 532      36.906  35.569  15.440  1.00  0.560          H  
ATOM   7977 3HD2 LEU A 532      36.960  37.049  14.499  1.00  0.560          H  
ATOM   7978  N   LEU A 533      36.570  35.108   9.650  1.00  0.250          N  
ATOM   7979  CA  LEU A 533      37.141  34.412   8.511  1.00  0.280          C  
ATOM   7980  C   LEU A 533      37.865  35.430   7.605  1.00  0.270          C  
ATOM   7981  O   LEU A 533      38.482  35.059   6.600  1.00  0.380          O  
ATOM   7982  CB  LEU A 533      36.025  33.659   7.751  1.00  0.380          C  
ATOM   7983  CG  LEU A 533      36.412  32.800   6.504  1.00  0.380          C  
ATOM   7984  CD1 LEU A 533      37.402  31.710   6.911  1.00  0.380          C  
ATOM   7985  CD2 LEU A 533      35.125  32.188   5.917  1.00  0.380          C  
ATOM   7986  H   LEU A 533      35.733  35.663   9.467  1.00  0.300          H  
ATOM   7987  HA  LEU A 533      37.872  33.706   8.879  1.00  0.340          H  
ATOM   7988 1HB  LEU A 533      35.528  32.995   8.460  1.00  0.460          H  
ATOM   7989 2HB  LEU A 533      35.297  34.382   7.422  1.00  0.460          H  
ATOM   7990  HG  LEU A 533      36.879  33.423   5.745  1.00  0.460          H  
ATOM   7991 1HD1 LEU A 533      37.657  31.106   6.042  1.00  0.460          H  
ATOM   7992 2HD1 LEU A 533      38.309  32.157   7.306  1.00  0.460          H  
ATOM   7993 3HD1 LEU A 533      36.945  31.089   7.667  1.00  0.460          H  
ATOM   7994 1HD2 LEU A 533      35.369  31.586   5.040  1.00  0.460          H  
ATOM   7995 2HD2 LEU A 533      34.649  31.556   6.666  1.00  0.460          H  
ATOM   7996 3HD2 LEU A 533      34.438  32.986   5.623  1.00  0.460          H  
ATOM   7997  N   ASN A 534      37.764  36.719   7.956  1.00  0.210          N  
ATOM   7998  CA  ASN A 534      38.389  37.817   7.234  1.00  0.240          C  
ATOM   7999  C   ASN A 534      39.775  38.020   7.829  1.00  0.270          C  
ATOM   8000  O   ASN A 534      39.902  38.420   8.985  1.00  0.270          O  
ATOM   8001  CB  ASN A 534      37.560  39.091   7.305  1.00  0.320          C  
ATOM   8002  CG  ASN A 534      38.118  40.229   6.450  1.00  0.320          C  
ATOM   8003  OD1 ASN A 534      39.349  40.485   6.375  1.00  0.320          O  
ATOM   8004  ND2 ASN A 534      37.216  40.932   5.786  1.00  0.320          N  
ATOM   8005  H   ASN A 534      37.247  36.971   8.800  1.00  0.250          H  
ATOM   8006  HA  ASN A 534      38.506  37.533   6.186  1.00  0.290          H  
ATOM   8007 1HB  ASN A 534      36.539  38.881   7.007  1.00  0.390          H  
ATOM   8008 2HB  ASN A 534      37.524  39.432   8.340  1.00  0.390          H  
ATOM   8009 1HD2 ASN A 534      37.500  41.696   5.201  1.00  0.390          H  
ATOM   8010 2HD2 ASN A 534      36.239  40.715   5.870  1.00  0.390          H  
ATOM   8011  N   MET A 535      40.816  37.769   7.050  1.00  0.360          N  
ATOM   8012  CA  MET A 535      42.195  37.828   7.538  1.00  0.450          C  
ATOM   8013  C   MET A 535      42.620  39.166   8.161  1.00  0.470          C  
ATOM   8014  O   MET A 535      43.637  39.221   8.851  1.00  0.530          O  
ATOM   8015  CB  MET A 535      43.162  37.475   6.410  1.00  0.590          C  
ATOM   8016  CG  MET A 535      43.132  36.003   5.967  1.00  0.590          C  
ATOM   8017  SD  MET A 535      43.484  34.833   7.312  1.00  0.590          S  
ATOM   8018  CE  MET A 535      45.190  35.201   7.734  1.00  0.590          C  
ATOM   8019  H   MET A 535      40.635  37.471   6.099  1.00  0.430          H  
ATOM   8020  HA  MET A 535      42.299  37.082   8.320  1.00  0.540          H  
ATOM   8021 1HB  MET A 535      42.919  38.077   5.536  1.00  0.710          H  
ATOM   8022 2HB  MET A 535      44.175  37.739   6.699  1.00  0.710          H  
ATOM   8023 1HG  MET A 535      42.150  35.766   5.562  1.00  0.710          H  
ATOM   8024 2HG  MET A 535      43.870  35.850   5.180  1.00  0.710          H  
ATOM   8025 1HE  MET A 535      45.513  34.540   8.539  1.00  0.710          H  
ATOM   8026 2HE  MET A 535      45.825  35.045   6.861  1.00  0.710          H  
ATOM   8027 3HE  MET A 535      45.275  36.234   8.069  1.00  0.710          H  
ATOM   8028  N   SER A 536      41.894  40.252   7.883  1.00  0.470          N  
ATOM   8029  CA  SER A 536      42.249  41.561   8.438  1.00  0.520          C  
ATOM   8030  C   SER A 536      41.810  41.776   9.903  1.00  0.460          C  
ATOM   8031  O   SER A 536      42.210  42.761  10.532  1.00  0.490          O  
ATOM   8032  CB  SER A 536      41.655  42.665   7.579  1.00  0.710          C  
ATOM   8033  OG  SER A 536      40.252  42.684   7.666  1.00  0.710          O  
ATOM   8034  H   SER A 536      41.055  40.166   7.310  1.00  0.560          H  
ATOM   8035  HA  SER A 536      43.334  41.652   8.403  1.00  0.620          H  
ATOM   8036 1HB  SER A 536      42.052  43.623   7.908  1.00  0.850          H  
ATOM   8037 2HB  SER A 536      41.955  42.524   6.542  1.00  0.850          H  
ATOM   8038  HG  SER A 536      39.935  41.977   7.084  1.00  0.850          H  
ATOM   8039  N   MET A 537      40.969  40.888  10.440  1.00  0.380          N  
ATOM   8040  CA  MET A 537      40.445  41.031  11.801  1.00  0.330          C  
ATOM   8041  C   MET A 537      41.392  40.450  12.887  1.00  0.330          C  
ATOM   8042  O   MET A 537      42.080  39.457  12.650  1.00  0.390          O  
ATOM   8043  CB  MET A 537      39.046  40.379  11.869  1.00  0.480          C  
ATOM   8044  CG  MET A 537      38.317  40.452  13.235  1.00  0.480          C  
ATOM   8045  SD  MET A 537      36.734  39.683  13.221  1.00  0.480          S  
ATOM   8046  CE  MET A 537      36.253  39.845  14.925  1.00  0.480          C  
ATOM   8047  H   MET A 537      40.686  40.077   9.877  1.00  0.460          H  
ATOM   8048  HA  MET A 537      40.321  42.095  11.966  1.00  0.400          H  
ATOM   8049 1HB  MET A 537      38.401  40.893  11.160  1.00  0.580          H  
ATOM   8050 2HB  MET A 537      39.085  39.349  11.525  1.00  0.580          H  
ATOM   8051 1HG  MET A 537      38.911  39.992  14.021  1.00  0.580          H  
ATOM   8052 2HG  MET A 537      38.148  41.484  13.487  1.00  0.580          H  
ATOM   8053 1HE  MET A 537      35.278  39.396  15.061  1.00  0.580          H  
ATOM   8054 2HE  MET A 537      36.981  39.341  15.564  1.00  0.580          H  
ATOM   8055 3HE  MET A 537      36.210  40.900  15.194  1.00  0.580          H  
ATOM   8056  N   PRO A 538      41.487  41.056  14.085  1.00  0.330          N  
ATOM   8057  CA  PRO A 538      42.222  40.551  15.239  1.00  0.370          C  
ATOM   8058  C   PRO A 538      41.490  39.428  15.992  1.00  0.470          C  
ATOM   8059  O   PRO A 538      40.812  39.687  16.990  1.00  0.870          O  
ATOM   8060  CB  PRO A 538      42.401  41.810  16.098  1.00  0.550          C  
ATOM   8061  CG  PRO A 538      41.208  42.665  15.782  1.00  0.550          C  
ATOM   8062  CD  PRO A 538      40.955  42.437  14.294  1.00  0.550          C  
ATOM   8063  HA  PRO A 538      43.201  40.188  14.892  1.00  0.440          H  
ATOM   8064 1HB  PRO A 538      42.455  41.533  17.162  1.00  0.670          H  
ATOM   8065 2HB  PRO A 538      43.355  42.302  15.849  1.00  0.670          H  
ATOM   8066 1HG  PRO A 538      40.354  42.362  16.412  1.00  0.670          H  
ATOM   8067 2HG  PRO A 538      41.422  43.720  16.022  1.00  0.670          H  
ATOM   8068 1HD  PRO A 538      39.902  42.526  14.125  1.00  0.670          H  
ATOM   8069 2HD  PRO A 538      41.533  43.161  13.693  1.00  0.670          H  
ATOM   8070  N   TYR A 539      41.565  38.206  15.459  1.00  0.340          N  
ATOM   8071  CA  TYR A 539      40.873  37.034  16.035  1.00  0.330          C  
ATOM   8072  C   TYR A 539      41.777  35.798  16.194  1.00  0.380          C  
ATOM   8073  O   TYR A 539      42.822  35.690  15.547  1.00  0.490          O  
ATOM   8074  CB  TYR A 539      39.687  36.650  15.176  1.00  0.470          C  
ATOM   8075  CG  TYR A 539      40.117  36.204  13.832  1.00  0.470          C  
ATOM   8076  CD1 TYR A 539      40.423  34.907  13.584  1.00  0.470          C  
ATOM   8077  CD2 TYR A 539      40.249  37.108  12.875  1.00  0.470          C  
ATOM   8078  CE1 TYR A 539      40.898  34.535  12.370  1.00  0.470          C  
ATOM   8079  CE2 TYR A 539      40.708  36.756  11.646  1.00  0.470          C  
ATOM   8080  CZ  TYR A 539      41.041  35.465  11.393  1.00  0.470          C  
ATOM   8081  OH  TYR A 539      41.527  35.093  10.180  1.00  0.470          O  
ATOM   8082  H   TYR A 539      42.123  38.096  14.604  1.00  0.410          H  
ATOM   8083  HA  TYR A 539      40.513  37.300  17.028  1.00  0.400          H  
ATOM   8084 1HB  TYR A 539      39.142  35.840  15.658  1.00  0.560          H  
ATOM   8085 2HB  TYR A 539      39.037  37.509  15.071  1.00  0.560          H  
ATOM   8086  HD1 TYR A 539      40.314  34.199  14.344  1.00  0.560          H  
ATOM   8087  HD2 TYR A 539      40.008  38.117  13.097  1.00  0.560          H  
ATOM   8088  HE1 TYR A 539      41.175  33.520  12.180  1.00  0.560          H  
ATOM   8089  HE2 TYR A 539      40.831  37.507  10.889  1.00  0.560          H  
ATOM   8090  HH  TYR A 539      41.537  35.863   9.612  1.00  0.560          H  
ATOM   8091  N   ASN A 540      41.374  34.875  17.088  1.00  0.360          N  
ATOM   8092  CA  ASN A 540      42.066  33.590  17.297  1.00  0.450          C  
ATOM   8093  C   ASN A 540      41.763  32.595  16.166  1.00  0.330          C  
ATOM   8094  O   ASN A 540      40.629  32.488  15.701  1.00  0.260          O  
ATOM   8095  CB  ASN A 540      41.693  32.961  18.629  1.00  0.590          C  
ATOM   8096  CG  ASN A 540      42.631  31.820  19.055  1.00  0.590          C  
ATOM   8097  OD1 ASN A 540      42.826  30.804  18.348  1.00  0.590          O  
ATOM   8098  ND2 ASN A 540      43.182  31.951  20.234  1.00  0.590          N  
ATOM   8099  H   ASN A 540      40.512  35.045  17.628  1.00  0.430          H  
ATOM   8100  HA  ASN A 540      43.142  33.773  17.290  1.00  0.540          H  
ATOM   8101 1HB  ASN A 540      41.680  33.727  19.411  1.00  0.710          H  
ATOM   8102 2HB  ASN A 540      40.701  32.565  18.557  1.00  0.710          H  
ATOM   8103 1HD2 ASN A 540      43.786  31.241  20.593  1.00  0.710          H  
ATOM   8104 2HD2 ASN A 540      42.953  32.758  20.825  1.00  0.710          H  
ATOM   8105  N   ALA A 541      42.729  31.784  15.767  1.00  0.330          N  
ATOM   8106  CA  ALA A 541      42.446  30.803  14.717  1.00  0.320          C  
ATOM   8107  C   ALA A 541      41.271  29.881  15.083  1.00  0.260          C  
ATOM   8108  O   ALA A 541      40.520  29.458  14.203  1.00  0.290          O  
ATOM   8109  CB  ALA A 541      43.666  29.955  14.440  1.00  0.450          C  
ATOM   8110  H   ALA A 541      43.655  31.861  16.167  1.00  0.400          H  
ATOM   8111  HA  ALA A 541      42.180  31.351  13.812  1.00  0.380          H  
ATOM   8112 1HB  ALA A 541      43.441  29.253  13.635  1.00  0.540          H  
ATOM   8113 2HB  ALA A 541      44.497  30.592  14.146  1.00  0.540          H  
ATOM   8114 3HB  ALA A 541      43.933  29.400  15.339  1.00  0.540          H  
ATOM   8115  N   ARG A 542      41.094  29.566  16.368  1.00  0.270          N  
ATOM   8116  CA  ARG A 542      39.989  28.687  16.756  1.00  0.320          C  
ATOM   8117  C   ARG A 542      38.621  29.354  16.536  1.00  0.260          C  
ATOM   8118  O   ARG A 542      37.594  28.670  16.444  1.00  0.300          O  
ATOM   8119  CB  ARG A 542      40.120  28.258  18.211  1.00  0.430          C  
ATOM   8120  CG  ARG A 542      39.879  29.344  19.267  1.00  0.430          C  
ATOM   8121  CD  ARG A 542      40.202  28.854  20.624  1.00  0.430          C  
ATOM   8122  NE  ARG A 542      40.133  29.914  21.653  1.00  0.430          N  
ATOM   8123  CZ  ARG A 542      40.271  29.695  22.988  1.00  0.430          C  
ATOM   8124  NH1 ARG A 542      40.442  28.463  23.438  1.00  0.430          N  
ATOM   8125  NH2 ARG A 542      40.243  30.709  23.857  1.00  0.430          N  
ATOM   8126  H   ARG A 542      41.742  29.926  17.072  1.00  0.320          H  
ATOM   8127  HA  ARG A 542      40.038  27.791  16.135  1.00  0.380          H  
ATOM   8128 1HB  ARG A 542      39.457  27.434  18.400  1.00  0.510          H  
ATOM   8129 2HB  ARG A 542      41.133  27.892  18.369  1.00  0.510          H  
ATOM   8130 1HG  ARG A 542      40.442  30.216  19.056  1.00  0.510          H  
ATOM   8131 2HG  ARG A 542      38.821  29.599  19.271  1.00  0.510          H  
ATOM   8132 1HD  ARG A 542      39.492  28.073  20.888  1.00  0.510          H  
ATOM   8133 2HD  ARG A 542      41.212  28.446  20.621  1.00  0.510          H  
ATOM   8134  HE  ARG A 542      40.001  30.879  21.348  1.00  0.510          H  
ATOM   8135 1HH1 ARG A 542      40.472  27.685  22.798  1.00  0.510          H  
ATOM   8136 2HH1 ARG A 542      40.548  28.298  24.430  1.00  0.510          H  
ATOM   8137 1HH2 ARG A 542      40.142  31.702  23.544  1.00  0.510          H  
ATOM   8138 2HH2 ARG A 542      40.353  30.534  24.841  1.00  0.510          H  
ATOM   8139  N   GLU A 543      38.608  30.690  16.500  1.00  0.240          N  
ATOM   8140  CA  GLU A 543      37.407  31.491  16.331  1.00  0.230          C  
ATOM   8141  C   GLU A 543      37.055  31.470  14.866  1.00  0.200          C  
ATOM   8142  O   GLU A 543      35.877  31.443  14.509  1.00  0.190          O  
ATOM   8143  CB  GLU A 543      37.645  32.872  16.920  1.00  0.330          C  
ATOM   8144  CG  GLU A 543      37.782  32.739  18.397  1.00  0.330          C  
ATOM   8145  CD  GLU A 543      38.284  33.878  19.153  1.00  0.330          C  
ATOM   8146  OE1 GLU A 543      38.830  34.826  18.607  1.00  0.330          O  
ATOM   8147  OE2 GLU A 543      38.190  33.768  20.347  1.00  0.330          O  
ATOM   8148  H   GLU A 543      39.493  31.188  16.524  1.00  0.290          H  
ATOM   8149  HA  GLU A 543      36.592  31.027  16.886  1.00  0.280          H  
ATOM   8150 1HB  GLU A 543      38.520  33.344  16.497  1.00  0.390          H  
ATOM   8151 2HB  GLU A 543      36.792  33.510  16.729  1.00  0.390          H  
ATOM   8152 1HG  GLU A 543      36.781  32.531  18.755  1.00  0.390          H  
ATOM   8153 2HG  GLU A 543      38.387  31.878  18.625  1.00  0.390          H  
ATOM   8154  N   ARG A 544      38.087  31.434  14.022  1.00  0.190          N  
ATOM   8155  CA  ARG A 544      37.893  31.291  12.588  1.00  0.200          C  
ATOM   8156  C   ARG A 544      37.140  30.003  12.341  1.00  0.190          C  
ATOM   8157  O   ARG A 544      36.100  30.002  11.681  1.00  0.220          O  
ATOM   8158  CB  ARG A 544      39.200  31.177  11.845  1.00  0.280          C  
ATOM   8159  CG  ARG A 544      39.098  31.017  10.349  1.00  0.280          C  
ATOM   8160  CD  ARG A 544      40.393  30.605   9.782  1.00  0.280          C  
ATOM   8161  NE  ARG A 544      40.798  29.261  10.270  1.00  0.280          N  
ATOM   8162  CZ  ARG A 544      42.048  28.761  10.270  1.00  0.280          C  
ATOM   8163  NH1 ARG A 544      43.077  29.462   9.808  1.00  0.280          N  
ATOM   8164  NH2 ARG A 544      42.216  27.542  10.750  1.00  0.280          N  
ATOM   8165  H   ARG A 544      39.027  31.535  14.422  1.00  0.230          H  
ATOM   8166  HA  ARG A 544      37.322  32.139  12.211  1.00  0.240          H  
ATOM   8167 1HB  ARG A 544      39.781  32.018  12.049  1.00  0.330          H  
ATOM   8168 2HB  ARG A 544      39.737  30.328  12.195  1.00  0.330          H  
ATOM   8169 1HG  ARG A 544      38.352  30.270  10.083  1.00  0.330          H  
ATOM   8170 2HG  ARG A 544      38.825  31.967   9.919  1.00  0.330          H  
ATOM   8171 1HD  ARG A 544      40.313  30.570   8.695  1.00  0.330          H  
ATOM   8172 2HD  ARG A 544      41.152  31.331  10.073  1.00  0.330          H  
ATOM   8173  HE  ARG A 544      40.072  28.620  10.657  1.00  0.330          H  
ATOM   8174 1HH1 ARG A 544      42.937  30.392   9.443  1.00  0.330          H  
ATOM   8175 2HH1 ARG A 544      44.005  29.063   9.819  1.00  0.330          H  
ATOM   8176 1HH2 ARG A 544      41.376  27.032  11.104  1.00  0.330          H  
ATOM   8177 2HH2 ARG A 544      43.123  27.115  10.782  1.00  0.330          H  
ATOM   8178  N   ASP A 545      37.667  28.902  12.896  1.00  0.180          N  
ATOM   8179  CA  ASP A 545      37.067  27.591  12.688  1.00  0.180          C  
ATOM   8180  C   ASP A 545      35.624  27.553  13.184  1.00  0.150          C  
ATOM   8181  O   ASP A 545      34.747  26.973  12.526  1.00  0.150          O  
ATOM   8182  CB  ASP A 545      37.894  26.528  13.391  1.00  0.250          C  
ATOM   8183  CG  ASP A 545      39.265  26.291  12.726  1.00  0.250          C  
ATOM   8184  OD1 ASP A 545      39.499  26.729  11.606  1.00  0.250          O  
ATOM   8185  OD2 ASP A 545      40.072  25.662  13.352  1.00  0.250          O  
ATOM   8186  H   ASP A 545      38.545  28.986  13.428  1.00  0.220          H  
ATOM   8187  HA  ASP A 545      37.066  27.378  11.625  1.00  0.220          H  
ATOM   8188 1HB  ASP A 545      38.057  26.830  14.429  1.00  0.300          H  
ATOM   8189 2HB  ASP A 545      37.342  25.592  13.407  1.00  0.300          H  
ATOM   8190  N   LEU A 546      35.352  28.207  14.318  1.00  0.150          N  
ATOM   8191  CA  LEU A 546      33.982  28.258  14.784  1.00  0.140          C  
ATOM   8192  C   LEU A 546      33.114  29.078  13.840  1.00  0.130          C  
ATOM   8193  O   LEU A 546      31.992  28.671  13.521  1.00  0.140          O  
ATOM   8194  CB  LEU A 546      33.883  28.799  16.211  1.00  0.200          C  
ATOM   8195  CG  LEU A 546      32.442  28.919  16.778  1.00  0.200          C  
ATOM   8196  CD1 LEU A 546      31.736  27.570  16.726  1.00  0.200          C  
ATOM   8197  CD2 LEU A 546      32.516  29.424  18.211  1.00  0.200          C  
ATOM   8198  H   LEU A 546      36.105  28.621  14.877  1.00  0.180          H  
ATOM   8199  HA  LEU A 546      33.618  27.236  14.786  1.00  0.170          H  
ATOM   8200 1HB  LEU A 546      34.455  28.151  16.867  1.00  0.240          H  
ATOM   8201 2HB  LEU A 546      34.341  29.785  16.232  1.00  0.240          H  
ATOM   8202  HG  LEU A 546      31.882  29.606  16.195  1.00  0.240          H  
ATOM   8203 1HD1 LEU A 546      30.757  27.670  17.128  1.00  0.240          H  
ATOM   8204 2HD1 LEU A 546      31.648  27.215  15.707  1.00  0.240          H  
ATOM   8205 3HD1 LEU A 546      32.281  26.865  17.285  1.00  0.240          H  
ATOM   8206 1HD2 LEU A 546      31.514  29.509  18.622  1.00  0.240          H  
ATOM   8207 2HD2 LEU A 546      33.080  28.755  18.794  1.00  0.240          H  
ATOM   8208 3HD2 LEU A 546      32.997  30.383  18.242  1.00  0.240          H  
ATOM   8209  N   SER A 547      33.608  30.231  13.364  1.00  0.130          N  
ATOM   8210  CA  SER A 547      32.792  31.047  12.472  1.00  0.150          C  
ATOM   8211  C   SER A 547      32.447  30.279  11.230  1.00  0.130          C  
ATOM   8212  O   SER A 547      31.341  30.421  10.716  1.00  0.140          O  
ATOM   8213  CB  SER A 547      33.523  32.269  12.024  1.00  0.200          C  
ATOM   8214  OG  SER A 547      34.523  31.926  11.111  1.00  0.200          O  
ATOM   8215  H   SER A 547      34.521  30.571  13.674  1.00  0.160          H  
ATOM   8216  HA  SER A 547      31.873  31.320  12.982  1.00  0.180          H  
ATOM   8217 1HB  SER A 547      32.835  32.970  11.561  1.00  0.240          H  
ATOM   8218 2HB  SER A 547      33.957  32.731  12.891  1.00  0.240          H  
ATOM   8219  HG  SER A 547      35.223  31.492  11.623  1.00  0.240          H  
ATOM   8220  N   ILE A 548      33.343  29.388  10.796  1.00  0.150          N  
ATOM   8221  CA  ILE A 548      33.059  28.578   9.638  1.00  0.160          C  
ATOM   8222  C   ILE A 548      31.888  27.675   9.968  1.00  0.180          C  
ATOM   8223  O   ILE A 548      30.920  27.625   9.219  1.00  0.200          O  
ATOM   8224  CB  ILE A 548      34.278  27.763   9.174  1.00  0.220          C  
ATOM   8225  CG1 ILE A 548      35.357  28.735   8.635  1.00  0.220          C  
ATOM   8226  CG2 ILE A 548      33.836  26.742   8.097  1.00  0.220          C  
ATOM   8227  CD1 ILE A 548      36.733  28.116   8.445  1.00  0.220          C  
ATOM   8228  H   ILE A 548      34.259  29.370  11.254  1.00  0.180          H  
ATOM   8229  HA  ILE A 548      32.785  29.232   8.818  1.00  0.190          H  
ATOM   8230  HB  ILE A 548      34.709  27.234  10.020  1.00  0.260          H  
ATOM   8231 1HG1 ILE A 548      35.021  29.124   7.675  1.00  0.260          H  
ATOM   8232 2HG1 ILE A 548      35.448  29.570   9.323  1.00  0.260          H  
ATOM   8233 1HG2 ILE A 548      34.681  26.157   7.761  1.00  0.260          H  
ATOM   8234 2HG2 ILE A 548      33.090  26.058   8.501  1.00  0.260          H  
ATOM   8235 3HG2 ILE A 548      33.403  27.269   7.244  1.00  0.260          H  
ATOM   8236 1HD1 ILE A 548      37.423  28.862   8.070  1.00  0.260          H  
ATOM   8237 2HD1 ILE A 548      37.099  27.747   9.395  1.00  0.260          H  
ATOM   8238 3HD1 ILE A 548      36.687  27.298   7.740  1.00  0.260          H  
ATOM   8239  N   ARG A 549      31.940  26.984  11.108  1.00  0.180          N  
ATOM   8240  CA  ARG A 549      30.842  26.083  11.447  1.00  0.210          C  
ATOM   8241  C   ARG A 549      29.491  26.818  11.568  1.00  0.170          C  
ATOM   8242  O   ARG A 549      28.447  26.300  11.139  1.00  0.180          O  
ATOM   8243  CB  ARG A 549      31.148  25.329  12.731  1.00  0.280          C  
ATOM   8244  CG  ARG A 549      32.260  24.303  12.594  1.00  0.280          C  
ATOM   8245  CD  ARG A 549      32.340  23.319  13.741  1.00  0.280          C  
ATOM   8246  NE  ARG A 549      32.763  23.875  15.060  1.00  0.280          N  
ATOM   8247  CZ  ARG A 549      34.060  24.012  15.473  1.00  0.280          C  
ATOM   8248  NH1 ARG A 549      35.057  23.730  14.658  1.00  0.280          N  
ATOM   8249  NH2 ARG A 549      34.347  24.403  16.712  1.00  0.280          N  
ATOM   8250  H   ARG A 549      32.779  27.056  11.699  1.00  0.220          H  
ATOM   8251  HA  ARG A 549      30.756  25.350  10.643  1.00  0.250          H  
ATOM   8252 1HB  ARG A 549      31.405  26.027  13.526  1.00  0.340          H  
ATOM   8253 2HB  ARG A 549      30.277  24.796  13.017  1.00  0.340          H  
ATOM   8254 1HG  ARG A 549      32.108  23.743  11.672  1.00  0.340          H  
ATOM   8255 2HG  ARG A 549      33.210  24.833  12.534  1.00  0.340          H  
ATOM   8256 1HD  ARG A 549      31.350  22.879  13.875  1.00  0.340          H  
ATOM   8257 2HD  ARG A 549      33.031  22.524  13.470  1.00  0.340          H  
ATOM   8258  HE  ARG A 549      32.041  24.065  15.749  1.00  0.340          H  
ATOM   8259 1HH1 ARG A 549      34.879  23.424  13.715  1.00  0.340          H  
ATOM   8260 2HH1 ARG A 549      36.007  23.822  14.995  1.00  0.340          H  
ATOM   8261 1HH2 ARG A 549      33.622  24.612  17.419  1.00  0.340          H  
ATOM   8262 2HH2 ARG A 549      35.320  24.438  17.039  1.00  0.340          H  
ATOM   8263  N   ILE A 550      29.513  28.014  12.159  1.00  0.150          N  
ATOM   8264  CA  ILE A 550      28.306  28.814  12.323  1.00  0.140          C  
ATOM   8265  C   ILE A 550      27.768  29.337  11.001  1.00  0.130          C  
ATOM   8266  O   ILE A 550      26.559  29.252  10.757  1.00  0.140          O  
ATOM   8267  CB  ILE A 550      28.515  29.987  13.296  1.00  0.200          C  
ATOM   8268  CG1 ILE A 550      28.733  29.419  14.705  1.00  0.200          C  
ATOM   8269  CG2 ILE A 550      27.278  30.932  13.267  1.00  0.200          C  
ATOM   8270  CD1 ILE A 550      29.224  30.372  15.726  1.00  0.200          C  
ATOM   8271  H   ILE A 550      30.411  28.356  12.517  1.00  0.180          H  
ATOM   8272  HA  ILE A 550      27.543  28.172  12.760  1.00  0.170          H  
ATOM   8273  HB  ILE A 550      29.408  30.537  13.006  1.00  0.240          H  
ATOM   8274 1HG1 ILE A 550      27.793  29.047  15.040  1.00  0.240          H  
ATOM   8275 2HG1 ILE A 550      29.440  28.590  14.644  1.00  0.240          H  
ATOM   8276 1HG2 ILE A 550      27.423  31.760  13.952  1.00  0.240          H  
ATOM   8277 2HG2 ILE A 550      27.123  31.333  12.278  1.00  0.240          H  
ATOM   8278 3HG2 ILE A 550      26.387  30.374  13.569  1.00  0.240          H  
ATOM   8279 1HD1 ILE A 550      29.329  29.871  16.657  1.00  0.240          H  
ATOM   8280 2HD1 ILE A 550      30.171  30.734  15.424  1.00  0.240          H  
ATOM   8281 3HD1 ILE A 550      28.536  31.193  15.848  1.00  0.240          H  
ATOM   8282  N   MET A 551      28.630  29.905  10.152  1.00  0.150          N  
ATOM   8283  CA  MET A 551      28.126  30.439   8.904  1.00  0.170          C  
ATOM   8284  C   MET A 551      27.679  29.294   7.998  1.00  0.180          C  
ATOM   8285  O   MET A 551      26.729  29.478   7.232  1.00  0.200          O  
ATOM   8286  CB  MET A 551      29.159  31.355   8.236  1.00  0.230          C  
ATOM   8287  CG  MET A 551      30.367  30.660   7.619  1.00  0.230          C  
ATOM   8288  SD  MET A 551      31.625  31.820   7.036  1.00  0.230          S  
ATOM   8289  CE  MET A 551      30.891  32.403   5.542  1.00  0.230          C  
ATOM   8290  H   MET A 551      29.621  29.978  10.383  1.00  0.180          H  
ATOM   8291  HA  MET A 551      27.254  31.051   9.125  1.00  0.200          H  
ATOM   8292 1HB  MET A 551      28.678  31.973   7.503  1.00  0.280          H  
ATOM   8293 2HB  MET A 551      29.555  32.032   9.004  1.00  0.280          H  
ATOM   8294 1HG  MET A 551      30.794  30.036   8.359  1.00  0.280          H  
ATOM   8295 2HG  MET A 551      30.070  30.027   6.790  1.00  0.280          H  
ATOM   8296 1HE  MET A 551      31.546  33.143   5.073  1.00  0.280          H  
ATOM   8297 2HE  MET A 551      30.731  31.571   4.874  1.00  0.280          H  
ATOM   8298 3HE  MET A 551      29.955  32.838   5.758  1.00  0.280          H  
ATOM   8299  N   GLU A 552      28.302  28.099   8.115  1.00  0.180          N  
ATOM   8300  CA  GLU A 552      27.833  26.967   7.335  1.00  0.190          C  
ATOM   8301  C   GLU A 552      26.418  26.625   7.765  1.00  0.160          C  
ATOM   8302  O   GLU A 552      25.550  26.443   6.919  1.00  0.160          O  
ATOM   8303  CB  GLU A 552      28.728  25.732   7.478  1.00  0.260          C  
ATOM   8304  CG  GLU A 552      30.076  25.792   6.760  1.00  0.260          C  
ATOM   8305  CD  GLU A 552      30.946  24.597   7.084  1.00  0.260          C  
ATOM   8306  OE1 GLU A 552      30.611  23.868   7.996  1.00  0.260          O  
ATOM   8307  OE2 GLU A 552      31.940  24.412   6.423  1.00  0.260          O  
ATOM   8308  H   GLU A 552      29.121  27.983   8.721  1.00  0.220          H  
ATOM   8309  HA  GLU A 552      27.829  27.246   6.289  1.00  0.230          H  
ATOM   8310 1HB  GLU A 552      28.938  25.572   8.538  1.00  0.310          H  
ATOM   8311 2HB  GLU A 552      28.192  24.852   7.121  1.00  0.310          H  
ATOM   8312 1HG  GLU A 552      29.888  25.799   5.687  1.00  0.310          H  
ATOM   8313 2HG  GLU A 552      30.593  26.709   7.004  1.00  0.310          H  
ATOM   8314  N   ALA A 553      26.137  26.639   9.076  1.00  0.150          N  
ATOM   8315  CA  ALA A 553      24.781  26.364   9.529  1.00  0.150          C  
ATOM   8316  C   ALA A 553      23.788  27.375   8.960  1.00  0.140          C  
ATOM   8317  O   ALA A 553      22.700  27.008   8.505  1.00  0.140          O  
ATOM   8318  CB  ALA A 553      24.728  26.403  11.045  1.00  0.210          C  
ATOM   8319  H   ALA A 553      26.893  26.750   9.761  1.00  0.180          H  
ATOM   8320  HA  ALA A 553      24.503  25.374   9.177  1.00  0.180          H  
ATOM   8321 1HB  ALA A 553      23.736  26.178  11.382  1.00  0.250          H  
ATOM   8322 2HB  ALA A 553      25.425  25.662  11.434  1.00  0.250          H  
ATOM   8323 3HB  ALA A 553      25.013  27.387  11.400  1.00  0.250          H  
ATOM   8324  N   PHE A 554      24.179  28.651   8.923  1.00  0.150          N  
ATOM   8325  CA  PHE A 554      23.293  29.679   8.393  1.00  0.220          C  
ATOM   8326  C   PHE A 554      22.977  29.471   6.908  1.00  0.200          C  
ATOM   8327  O   PHE A 554      21.814  29.632   6.516  1.00  0.230          O  
ATOM   8328  CB  PHE A 554      23.845  31.084   8.675  1.00  0.280          C  
ATOM   8329  CG  PHE A 554      23.522  31.611  10.100  1.00  0.280          C  
ATOM   8330  CD1 PHE A 554      23.791  30.867  11.255  1.00  0.280          C  
ATOM   8331  CD2 PHE A 554      22.935  32.866  10.267  1.00  0.280          C  
ATOM   8332  CE1 PHE A 554      23.467  31.351  12.509  1.00  0.280          C  
ATOM   8333  CE2 PHE A 554      22.616  33.340  11.527  1.00  0.280          C  
ATOM   8334  CZ  PHE A 554      22.881  32.575  12.644  1.00  0.280          C  
ATOM   8335  H   PHE A 554      25.084  28.902   9.340  1.00  0.180          H  
ATOM   8336  HA  PHE A 554      22.350  29.606   8.935  1.00  0.260          H  
ATOM   8337 1HB  PHE A 554      24.923  31.068   8.555  1.00  0.340          H  
ATOM   8338 2HB  PHE A 554      23.449  31.787   7.946  1.00  0.340          H  
ATOM   8339  HD1 PHE A 554      24.252  29.894  11.182  1.00  0.340          H  
ATOM   8340  HD2 PHE A 554      22.715  33.473   9.385  1.00  0.340          H  
ATOM   8341  HE1 PHE A 554      23.683  30.756  13.402  1.00  0.340          H  
ATOM   8342  HE2 PHE A 554      22.153  34.318  11.645  1.00  0.340          H  
ATOM   8343  HZ  PHE A 554      22.633  32.946  13.640  1.00  0.340          H  
ATOM   8344  N   THR A 555      23.972  29.094   6.083  1.00  0.180          N  
ATOM   8345  CA  THR A 555      23.654  28.870   4.665  1.00  0.210          C  
ATOM   8346  C   THR A 555      23.007  27.520   4.409  1.00  0.180          C  
ATOM   8347  O   THR A 555      22.034  27.435   3.666  1.00  0.200          O  
ATOM   8348  CB  THR A 555      24.856  29.016   3.712  1.00  0.280          C  
ATOM   8349  OG1 THR A 555      24.402  28.806   2.374  1.00  0.280          O  
ATOM   8350  CG2 THR A 555      25.973  28.054   4.004  1.00  0.280          C  
ATOM   8351  H   THR A 555      24.933  29.033   6.441  1.00  0.220          H  
ATOM   8352  HA  THR A 555      22.944  29.631   4.370  1.00  0.250          H  
ATOM   8353  HB  THR A 555      25.211  29.984   3.798  1.00  0.340          H  
ATOM   8354  HG1 THR A 555      23.909  29.573   2.077  1.00  0.340          H  
ATOM   8355 1HG2 THR A 555      26.784  28.231   3.303  1.00  0.340          H  
ATOM   8356 2HG2 THR A 555      26.315  28.231   5.002  1.00  0.340          H  
ATOM   8357 3HG2 THR A 555      25.655  27.033   3.904  1.00  0.340          H  
ATOM   8358  N   ARG A 556      23.449  26.449   5.076  1.00  0.160          N  
ATOM   8359  CA  ARG A 556      22.829  25.170   4.788  1.00  0.160          C  
ATOM   8360  C   ARG A 556      21.354  25.327   5.059  1.00  0.150          C  
ATOM   8361  O   ARG A 556      20.518  24.964   4.224  1.00  0.160          O  
ATOM   8362  CB  ARG A 556      23.453  24.046   5.600  1.00  0.220          C  
ATOM   8363  CG  ARG A 556      24.849  23.673   5.129  1.00  0.220          C  
ATOM   8364  CD  ARG A 556      25.527  22.651   5.975  1.00  0.220          C  
ATOM   8365  NE  ARG A 556      24.884  21.323   5.957  1.00  0.220          N  
ATOM   8366  CZ  ARG A 556      25.027  20.373   5.010  1.00  0.220          C  
ATOM   8367  NH1 ARG A 556      25.727  20.576   3.904  1.00  0.220          N  
ATOM   8368  NH2 ARG A 556      24.445  19.215   5.251  1.00  0.220          N  
ATOM   8369  H   ARG A 556      24.223  26.519   5.734  1.00  0.190          H  
ATOM   8370  HA  ARG A 556      22.965  24.942   3.731  1.00  0.190          H  
ATOM   8371 1HB  ARG A 556      23.515  24.342   6.650  1.00  0.270          H  
ATOM   8372 2HB  ARG A 556      22.830  23.156   5.543  1.00  0.270          H  
ATOM   8373 1HG  ARG A 556      24.776  23.289   4.116  1.00  0.270          H  
ATOM   8374 2HG  ARG A 556      25.472  24.566   5.124  1.00  0.270          H  
ATOM   8375 1HD  ARG A 556      26.560  22.538   5.652  1.00  0.270          H  
ATOM   8376 2HD  ARG A 556      25.526  23.005   7.011  1.00  0.270          H  
ATOM   8377  HE  ARG A 556      24.335  21.024   6.779  1.00  0.270          H  
ATOM   8378 1HH1 ARG A 556      26.172  21.466   3.739  1.00  0.270          H  
ATOM   8379 2HH1 ARG A 556      25.817  19.834   3.220  1.00  0.270          H  
ATOM   8380 1HH2 ARG A 556      23.951  19.111   6.158  1.00  0.270          H  
ATOM   8381 2HH2 ARG A 556      24.517  18.441   4.598  1.00  0.270          H  
ATOM   8382  N   PHE A 557      21.038  25.971   6.180  1.00  0.140          N  
ATOM   8383  CA  PHE A 557      19.676  26.272   6.503  1.00  0.150          C  
ATOM   8384  C   PHE A 557      18.989  27.145   5.458  1.00  0.160          C  
ATOM   8385  O   PHE A 557      17.945  26.769   4.930  1.00  0.180          O  
ATOM   8386  CB  PHE A 557      19.603  26.970   7.832  1.00  0.210          C  
ATOM   8387  CG  PHE A 557      18.278  27.389   8.139  1.00  0.210          C  
ATOM   8388  CD1 PHE A 557      17.365  26.500   8.624  1.00  0.210          C  
ATOM   8389  CD2 PHE A 557      17.907  28.689   7.924  1.00  0.210          C  
ATOM   8390  CE1 PHE A 557      16.112  26.908   8.894  1.00  0.210          C  
ATOM   8391  CE2 PHE A 557      16.659  29.096   8.191  1.00  0.210          C  
ATOM   8392  CZ  PHE A 557      15.769  28.217   8.674  1.00  0.210          C  
ATOM   8393  H   PHE A 557      21.768  26.239   6.843  1.00  0.170          H  
ATOM   8394  HA  PHE A 557      19.135  25.335   6.573  1.00  0.180          H  
ATOM   8395 1HB  PHE A 557      19.931  26.313   8.591  1.00  0.250          H  
ATOM   8396 2HB  PHE A 557      20.262  27.841   7.837  1.00  0.250          H  
ATOM   8397  HD1 PHE A 557      17.649  25.468   8.791  1.00  0.250          H  
ATOM   8398  HD2 PHE A 557      18.637  29.392   7.531  1.00  0.250          H  
ATOM   8399  HE1 PHE A 557      15.383  26.194   9.287  1.00  0.250          H  
ATOM   8400  HE2 PHE A 557      16.368  30.126   8.019  1.00  0.250          H  
ATOM   8401  HZ  PHE A 557      14.786  28.564   8.888  1.00  0.250          H  
ATOM   8402  N   SER A 558      19.584  28.298   5.084  1.00  0.170          N  
ATOM   8403  CA  SER A 558      18.889  29.228   4.194  1.00  0.210          C  
ATOM   8404  C   SER A 558      18.547  28.642   2.826  1.00  0.240          C  
ATOM   8405  O   SER A 558      17.580  29.111   2.180  1.00  0.290          O  
ATOM   8406  CB  SER A 558      19.729  30.479   3.972  1.00  0.280          C  
ATOM   8407  OG  SER A 558      20.849  30.224   3.182  1.00  0.280          O  
ATOM   8408  H   SER A 558      20.481  28.586   5.482  1.00  0.200          H  
ATOM   8409  HA  SER A 558      17.968  29.510   4.687  1.00  0.250          H  
ATOM   8410 1HB  SER A 558      19.138  31.230   3.491  1.00  0.330          H  
ATOM   8411 2HB  SER A 558      20.045  30.872   4.937  1.00  0.330          H  
ATOM   8412  HG  SER A 558      21.407  30.999   3.258  1.00  0.330          H  
ATOM   8413  N   LEU A 559      19.319  27.623   2.408  1.00  0.250          N  
ATOM   8414  CA  LEU A 559      19.179  26.895   1.154  1.00  0.310          C  
ATOM   8415  C   LEU A 559      18.267  25.665   1.208  1.00  0.300          C  
ATOM   8416  O   LEU A 559      17.425  25.473   0.323  1.00  0.370          O  
ATOM   8417  CB  LEU A 559      20.563  26.362   0.760  1.00  0.410          C  
ATOM   8418  CG  LEU A 559      21.675  27.371   0.494  1.00  0.410          C  
ATOM   8419  CD1 LEU A 559      22.975  26.615   0.316  1.00  0.410          C  
ATOM   8420  CD2 LEU A 559      21.369  28.157  -0.699  1.00  0.410          C  
ATOM   8421  H   LEU A 559      20.136  27.400   2.992  1.00  0.300          H  
ATOM   8422  HA  LEU A 559      18.782  27.577   0.406  1.00  0.370          H  
ATOM   8423 1HB  LEU A 559      20.914  25.741   1.585  1.00  0.490          H  
ATOM   8424 2HB  LEU A 559      20.456  25.729  -0.117  1.00  0.490          H  
ATOM   8425  HG  LEU A 559      21.781  28.042   1.340  1.00  0.490          H  
ATOM   8426 1HD1 LEU A 559      23.786  27.323   0.136  1.00  0.490          H  
ATOM   8427 2HD1 LEU A 559      23.185  26.052   1.227  1.00  0.490          H  
ATOM   8428 3HD1 LEU A 559      22.894  25.932  -0.528  1.00  0.490          H  
ATOM   8429 1HD2 LEU A 559      22.183  28.848  -0.861  1.00  0.490          H  
ATOM   8430 2HD2 LEU A 559      21.268  27.494  -1.557  1.00  0.490          H  
ATOM   8431 3HD2 LEU A 559      20.453  28.707  -0.550  1.00  0.490          H  
ATOM   8432  N   THR A 560      18.430  24.835   2.247  1.00  0.250          N  
ATOM   8433  CA  THR A 560      17.739  23.548   2.348  1.00  0.260          C  
ATOM   8434  C   THR A 560      16.744  23.399   3.496  1.00  0.250          C  
ATOM   8435  O   THR A 560      15.990  22.422   3.536  1.00  0.290          O  
ATOM   8436  CB  THR A 560      18.755  22.431   2.586  1.00  0.360          C  
ATOM   8437  OG1 THR A 560      19.385  22.657   3.865  1.00  0.360          O  
ATOM   8438  CG2 THR A 560      19.821  22.389   1.496  1.00  0.360          C  
ATOM   8439  H   THR A 560      19.132  25.055   2.951  1.00  0.300          H  
ATOM   8440  HA  THR A 560      17.206  23.374   1.415  1.00  0.310          H  
ATOM   8441  HB  THR A 560      18.233  21.476   2.613  1.00  0.430          H  
ATOM   8442  HG1 THR A 560      19.958  23.444   3.810  1.00  0.430          H  
ATOM   8443 1HG2 THR A 560      20.521  21.583   1.709  1.00  0.430          H  
ATOM   8444 2HG2 THR A 560      19.346  22.218   0.533  1.00  0.430          H  
ATOM   8445 3HG2 THR A 560      20.357  23.333   1.473  1.00  0.430          H  
ATOM   8446  N   GLY A 561      16.769  24.311   4.462  1.00  0.240          N  
ATOM   8447  CA  GLY A 561      15.942  24.208   5.648  1.00  0.250          C  
ATOM   8448  C   GLY A 561      16.648  23.523   6.821  1.00  0.230          C  
ATOM   8449  O   GLY A 561      16.131  23.525   7.941  1.00  0.290          O  
ATOM   8450  H   GLY A 561      17.360  25.135   4.408  1.00  0.290          H  
ATOM   8451 1HA  GLY A 561      15.645  25.214   5.943  1.00  0.300          H  
ATOM   8452 2HA  GLY A 561      15.031  23.668   5.400  1.00  0.300          H  
ATOM   8453  N   THR A 562      17.829  22.934   6.588  1.00  0.240          N  
ATOM   8454  CA  THR A 562      18.553  22.260   7.657  1.00  0.250          C  
ATOM   8455  C   THR A 562      19.958  22.857   7.863  1.00  0.210          C  
ATOM   8456  O   THR A 562      20.797  22.737   6.973  1.00  0.250          O  
ATOM   8457  CB  THR A 562      18.735  20.780   7.312  1.00  0.350          C  
ATOM   8458  OG1 THR A 562      19.425  20.687   6.069  1.00  0.350          O  
ATOM   8459  CG2 THR A 562      17.409  20.105   7.189  1.00  0.350          C  
ATOM   8460  H   THR A 562      18.210  22.914   5.637  1.00  0.290          H  
ATOM   8461  HA  THR A 562      17.944  22.318   8.543  1.00  0.300          H  
ATOM   8462  HB  THR A 562      19.315  20.295   8.085  1.00  0.420          H  
ATOM   8463  HG1 THR A 562      20.278  21.169   6.142  1.00  0.420          H  
ATOM   8464 1HG2 THR A 562      17.558  19.058   6.938  1.00  0.420          H  
ATOM   8465 2HG2 THR A 562      16.881  20.185   8.128  1.00  0.420          H  
ATOM   8466 3HG2 THR A 562      16.830  20.585   6.403  1.00  0.420          H  
ATOM   8467  N   PRO A 563      20.305  23.327   9.087  1.00  0.170          N  
ATOM   8468  CA  PRO A 563      21.539  23.997   9.506  1.00  0.190          C  
ATOM   8469  C   PRO A 563      22.662  23.068   9.914  1.00  0.300          C  
ATOM   8470  O   PRO A 563      23.624  23.489  10.553  1.00  0.530          O  
ATOM   8471  CB  PRO A 563      21.078  24.711  10.762  1.00  0.290          C  
ATOM   8472  CG  PRO A 563      20.095  23.738  11.366  1.00  0.290          C  
ATOM   8473  CD  PRO A 563      19.373  23.149  10.205  1.00  0.290          C  
ATOM   8474  HA  PRO A 563      21.867  24.696   8.726  1.00  0.230          H  
ATOM   8475 1HB  PRO A 563      21.917  24.905  11.398  1.00  0.340          H  
ATOM   8476 2HB  PRO A 563      20.656  25.670  10.520  1.00  0.340          H  
ATOM   8477 1HG  PRO A 563      20.628  22.968  11.956  1.00  0.340          H  
ATOM   8478 2HG  PRO A 563      19.428  24.227  12.060  1.00  0.340          H  
ATOM   8479 1HD  PRO A 563      19.202  22.082  10.399  1.00  0.340          H  
ATOM   8480 2HD  PRO A 563      18.448  23.726  10.056  1.00  0.340          H  
ATOM   8481  N   VAL A 564      22.474  21.792   9.678  1.00  0.290          N  
ATOM   8482  CA  VAL A 564      23.369  20.804  10.217  1.00  0.350          C  
ATOM   8483  C   VAL A 564      24.215  20.127   9.145  1.00  0.500          C  
ATOM   8484  O   VAL A 564      23.694  19.652   8.129  1.00  0.590          O  
ATOM   8485  CB  VAL A 564      22.509  19.815  11.054  1.00  0.470          C  
ATOM   8486  CG1 VAL A 564      21.364  19.234  10.230  1.00  0.470          C  
ATOM   8487  CG2 VAL A 564      23.368  18.726  11.598  1.00  0.470          C  
ATOM   8488  H   VAL A 564      21.707  21.501   9.094  1.00  0.350          H  
ATOM   8489  HA  VAL A 564      24.047  21.302  10.908  1.00  0.420          H  
ATOM   8490  HB  VAL A 564      22.056  20.360  11.883  1.00  0.560          H  
ATOM   8491 1HG1 VAL A 564      20.775  18.567  10.863  1.00  0.560          H  
ATOM   8492 2HG1 VAL A 564      20.732  20.030   9.877  1.00  0.560          H  
ATOM   8493 3HG1 VAL A 564      21.755  18.674   9.383  1.00  0.560          H  
ATOM   8494 1HG2 VAL A 564      22.765  18.051  12.207  1.00  0.560          H  
ATOM   8495 2HG2 VAL A 564      23.830  18.152  10.797  1.00  0.560          H  
ATOM   8496 3HG2 VAL A 564      24.125  19.174  12.209  1.00  0.560          H  
ATOM   8497  N   SER A 565      25.530  20.127   9.387  1.00  0.580          N  
ATOM   8498  CA  SER A 565      26.548  19.533   8.521  1.00  0.750          C  
ATOM   8499  C   SER A 565      26.669  18.037   8.738  1.00  0.770          C  
ATOM   8500  O   SER A 565      26.178  17.492   9.733  1.00  0.690          O  
ATOM   8501  CB  SER A 565      27.899  20.206   8.729  1.00  0.980          C  
ATOM   8502  OG  SER A 565      27.868  21.555   8.333  1.00  0.980          O  
ATOM   8503  H   SER A 565      25.841  20.594  10.226  1.00  0.700          H  
ATOM   8504  HA  SER A 565      26.262  19.683   7.491  1.00  0.900          H  
ATOM   8505 1HB  SER A 565      28.183  20.145   9.765  1.00  1.180          H  
ATOM   8506 2HB  SER A 565      28.660  19.678   8.157  1.00  1.180          H  
ATOM   8507  HG  SER A 565      28.766  21.909   8.480  1.00  1.180          H  
ATOM   8508  N   ASP A 566      27.319  17.371   7.798  1.00  0.930          N  
ATOM   8509  CA  ASP A 566      27.501  15.940   7.887  1.00  0.990          C  
ATOM   8510  C   ASP A 566      28.212  15.562   9.174  1.00  0.890          C  
ATOM   8511  O   ASP A 566      29.185  16.202   9.574  1.00  0.870          O  
ATOM   8512  CB  ASP A 566      28.310  15.446   6.693  1.00  1.360          C  
ATOM   8513  CG  ASP A 566      27.555  15.548   5.361  1.00  1.360          C  
ATOM   8514  OD1 ASP A 566      26.366  15.790   5.355  1.00  1.360          O  
ATOM   8515  OD2 ASP A 566      28.192  15.399   4.354  1.00  1.360          O  
ATOM   8516  H   ASP A 566      27.681  17.864   6.994  1.00  1.120          H  
ATOM   8517  HA  ASP A 566      26.520  15.463   7.875  1.00  1.190          H  
ATOM   8518 1HB  ASP A 566      29.230  16.024   6.617  1.00  1.630          H  
ATOM   8519 2HB  ASP A 566      28.599  14.403   6.859  1.00  1.630          H  
ATOM   8520  N   ASP A 567      27.717  14.497   9.804  1.00  0.900          N  
ATOM   8521  CA  ASP A 567      28.227  13.924  11.051  1.00  0.880          C  
ATOM   8522  C   ASP A 567      28.054  14.810  12.295  1.00  0.760          C  
ATOM   8523  O   ASP A 567      28.613  14.511  13.354  1.00  0.810          O  
ATOM   8524  CB  ASP A 567      29.693  13.511  10.892  1.00  1.240          C  
ATOM   8525  CG  ASP A 567      29.864  12.413   9.832  1.00  1.240          C  
ATOM   8526  OD1 ASP A 567      29.007  11.553   9.742  1.00  1.240          O  
ATOM   8527  OD2 ASP A 567      30.844  12.440   9.123  1.00  1.240          O  
ATOM   8528  H   ASP A 567      26.922  14.038   9.382  1.00  1.080          H  
ATOM   8529  HA  ASP A 567      27.664  13.010  11.237  1.00  1.060          H  
ATOM   8530 1HB  ASP A 567      30.310  14.365  10.632  1.00  1.490          H  
ATOM   8531 2HB  ASP A 567      30.063  13.129  11.843  1.00  1.490          H  
ATOM   8532  N   ILE A 568      27.233  15.853  12.195  1.00  0.660          N  
ATOM   8533  CA  ILE A 568      26.917  16.690  13.343  1.00  0.600          C  
ATOM   8534  C   ILE A 568      25.618  16.229  13.998  1.00  0.540          C  
ATOM   8535  O   ILE A 568      24.553  16.167  13.378  1.00  0.520          O  
ATOM   8536  CB  ILE A 568      26.831  18.172  12.921  1.00  0.860          C  
ATOM   8537  CG1 ILE A 568      28.166  18.642  12.281  1.00  0.860          C  
ATOM   8538  CG2 ILE A 568      26.382  19.080  14.058  1.00  0.860          C  
ATOM   8539  CD1 ILE A 568      29.406  18.521  13.142  1.00  0.860          C  
ATOM   8540  H   ILE A 568      26.827  16.097  11.286  1.00  0.790          H  
ATOM   8541  HA  ILE A 568      27.699  16.580  14.087  1.00  0.720          H  
ATOM   8542  HB  ILE A 568      26.115  18.229  12.130  1.00  1.040          H  
ATOM   8543 1HG1 ILE A 568      28.333  18.067  11.368  1.00  1.040          H  
ATOM   8544 2HG1 ILE A 568      28.056  19.687  12.020  1.00  1.040          H  
ATOM   8545 1HG2 ILE A 568      26.294  20.098  13.689  1.00  1.040          H  
ATOM   8546 2HG2 ILE A 568      25.421  18.753  14.426  1.00  1.040          H  
ATOM   8547 3HG2 ILE A 568      27.097  19.052  14.854  1.00  1.040          H  
ATOM   8548 1HD1 ILE A 568      30.259  18.892  12.576  1.00  1.040          H  
ATOM   8549 2HD1 ILE A 568      29.299  19.107  14.054  1.00  1.040          H  
ATOM   8550 3HD1 ILE A 568      29.586  17.481  13.398  1.00  1.040          H  
ATOM   8551  N   ASP A 569      25.686  15.932  15.288  1.00  0.590          N  
ATOM   8552  CA  ASP A 569      24.520  15.432  16.008  1.00  0.610          C  
ATOM   8553  C   ASP A 569      23.565  16.544  16.415  1.00  0.540          C  
ATOM   8554  O   ASP A 569      23.476  16.891  17.589  1.00  0.590          O  
ATOM   8555  CB  ASP A 569      24.961  14.680  17.271  1.00  0.850          C  
ATOM   8556  CG  ASP A 569      23.819  13.929  17.981  1.00  0.850          C  
ATOM   8557  OD1 ASP A 569      22.782  13.740  17.379  1.00  0.850          O  
ATOM   8558  OD2 ASP A 569      24.006  13.539  19.116  1.00  0.850          O  
ATOM   8559  H   ASP A 569      26.578  16.008  15.759  1.00  0.710          H  
ATOM   8560  HA  ASP A 569      23.982  14.743  15.356  1.00  0.730          H  
ATOM   8561 1HB  ASP A 569      25.732  13.958  17.005  1.00  1.020          H  
ATOM   8562 2HB  ASP A 569      25.406  15.380  17.975  1.00  1.020          H  
ATOM   8563  N   TRP A 570      22.885  17.136  15.439  1.00  0.480          N  
ATOM   8564  CA  TRP A 570      21.929  18.200  15.737  1.00  0.440          C  
ATOM   8565  C   TRP A 570      20.514  17.876  15.190  1.00  0.390          C  
ATOM   8566  O   TRP A 570      20.250  18.103  14.009  1.00  0.360          O  
ATOM   8567  CB  TRP A 570      22.461  19.500  15.155  1.00  0.630          C  
ATOM   8568  CG  TRP A 570      21.760  20.743  15.538  1.00  0.630          C  
ATOM   8569  CD1 TRP A 570      20.794  20.944  16.490  1.00  0.630          C  
ATOM   8570  CD2 TRP A 570      22.040  22.033  14.978  1.00  0.630          C  
ATOM   8571  NE1 TRP A 570      20.474  22.271  16.544  1.00  0.630          N  
ATOM   8572  CE2 TRP A 570      21.216  22.947  15.625  1.00  0.630          C  
ATOM   8573  CE3 TRP A 570      22.929  22.485  13.998  1.00  0.630          C  
ATOM   8574  CZ2 TRP A 570      21.239  24.282  15.323  1.00  0.630          C  
ATOM   8575  CZ3 TRP A 570      22.963  23.826  13.710  1.00  0.630          C  
ATOM   8576  CH2 TRP A 570      22.139  24.706  14.350  1.00  0.630          C  
ATOM   8577  H   TRP A 570      23.070  16.804  14.487  1.00  0.580          H  
ATOM   8578  HA  TRP A 570      21.884  18.336  16.813  1.00  0.530          H  
ATOM   8579 1HB  TRP A 570      23.499  19.616  15.446  1.00  0.760          H  
ATOM   8580 2HB  TRP A 570      22.430  19.437  14.096  1.00  0.760          H  
ATOM   8581  HD1 TRP A 570      20.352  20.178  17.129  1.00  0.760          H  
ATOM   8582  HE1 TRP A 570      19.804  22.716  17.186  1.00  0.760          H  
ATOM   8583  HE3 TRP A 570      23.588  21.793  13.480  1.00  0.760          H  
ATOM   8584  HZ2 TRP A 570      20.586  24.991  15.829  1.00  0.760          H  
ATOM   8585  HZ3 TRP A 570      23.664  24.167  12.951  1.00  0.760          H  
ATOM   8586  HH2 TRP A 570      22.196  25.758  14.092  1.00  0.760          H  
ATOM   8587  N   PRO A 571      19.617  17.271  16.000  1.00  0.410          N  
ATOM   8588  CA  PRO A 571      18.229  16.924  15.702  1.00  0.410          C  
ATOM   8589  C   PRO A 571      17.311  18.135  15.754  1.00  0.320          C  
ATOM   8590  O   PRO A 571      17.679  19.160  16.324  1.00  0.320          O  
ATOM   8591  CB  PRO A 571      17.847  15.950  16.822  1.00  0.610          C  
ATOM   8592  CG  PRO A 571      19.141  15.538  17.450  1.00  0.610          C  
ATOM   8593  CD  PRO A 571      20.048  16.735  17.300  1.00  0.610          C  
ATOM   8594  HA  PRO A 571      18.178  16.439  14.716  1.00  0.490          H  
ATOM   8595 1HB  PRO A 571      17.152  16.450  17.524  1.00  0.740          H  
ATOM   8596 2HB  PRO A 571      17.299  15.097  16.399  1.00  0.740          H  
ATOM   8597 1HG  PRO A 571      18.973  15.241  18.487  1.00  0.740          H  
ATOM   8598 2HG  PRO A 571      19.554  14.651  16.942  1.00  0.740          H  
ATOM   8599 1HD  PRO A 571      19.890  17.479  18.094  1.00  0.740          H  
ATOM   8600 2HD  PRO A 571      21.052  16.337  17.295  1.00  0.740          H  
ATOM   8601  N   LEU A 572      16.095  17.980  15.230  1.00  0.300          N  
ATOM   8602  CA  LEU A 572      15.051  18.993  15.397  1.00  0.270          C  
ATOM   8603  C   LEU A 572      14.654  19.154  16.857  1.00  0.320          C  
ATOM   8604  O   LEU A 572      14.684  18.193  17.632  1.00  0.350          O  
ATOM   8605  CB  LEU A 572      13.790  18.630  14.594  1.00  0.390          C  
ATOM   8606  CG  LEU A 572      13.869  18.720  13.067  1.00  0.390          C  
ATOM   8607  CD1 LEU A 572      12.643  18.080  12.442  1.00  0.390          C  
ATOM   8608  CD2 LEU A 572      13.866  20.172  12.695  1.00  0.390          C  
ATOM   8609  H   LEU A 572      15.873  17.125  14.741  1.00  0.360          H  
ATOM   8610  HA  LEU A 572      15.443  19.950  15.062  1.00  0.320          H  
ATOM   8611 1HB  LEU A 572      13.501  17.616  14.853  1.00  0.470          H  
ATOM   8612 2HB  LEU A 572      12.987  19.301  14.921  1.00  0.470          H  
ATOM   8613  HG  LEU A 572      14.768  18.230  12.701  1.00  0.470          H  
ATOM   8614 1HD1 LEU A 572      12.697  18.175  11.357  1.00  0.470          H  
ATOM   8615 2HD1 LEU A 572      12.605  17.023  12.710  1.00  0.470          H  
ATOM   8616 3HD1 LEU A 572      11.742  18.579  12.805  1.00  0.470          H  
ATOM   8617 1HD2 LEU A 572      13.898  20.277  11.613  1.00  0.470          H  
ATOM   8618 2HD2 LEU A 572      12.965  20.612  13.077  1.00  0.470          H  
ATOM   8619 3HD2 LEU A 572      14.708  20.674  13.126  1.00  0.470          H  
ATOM   8620  N   TYR A 573      14.290  20.385  17.202  1.00  0.340          N  
ATOM   8621  CA  TYR A 573      13.862  20.829  18.521  1.00  0.400          C  
ATOM   8622  C   TYR A 573      12.364  20.632  18.789  1.00  0.440          C  
ATOM   8623  O   TYR A 573      11.520  20.926  17.936  1.00  0.500          O  
ATOM   8624  CB  TYR A 573      14.188  22.324  18.652  1.00  0.540          C  
ATOM   8625  CG  TYR A 573      13.860  22.936  19.967  1.00  0.540          C  
ATOM   8626  CD1 TYR A 573      14.801  22.947  20.978  1.00  0.540          C  
ATOM   8627  CD2 TYR A 573      12.617  23.474  20.176  1.00  0.540          C  
ATOM   8628  CE1 TYR A 573      14.508  23.510  22.186  1.00  0.540          C  
ATOM   8629  CE2 TYR A 573      12.316  24.012  21.381  1.00  0.540          C  
ATOM   8630  CZ  TYR A 573      13.257  24.043  22.397  1.00  0.540          C  
ATOM   8631  OH  TYR A 573      12.946  24.580  23.631  1.00  0.540          O  
ATOM   8632  H   TYR A 573      14.292  21.098  16.475  1.00  0.410          H  
ATOM   8633  HA  TYR A 573      14.415  20.261  19.271  1.00  0.480          H  
ATOM   8634 1HB  TYR A 573      15.252  22.469  18.472  1.00  0.640          H  
ATOM   8635 2HB  TYR A 573      13.660  22.878  17.885  1.00  0.640          H  
ATOM   8636  HD1 TYR A 573      15.778  22.516  20.811  1.00  0.640          H  
ATOM   8637  HD2 TYR A 573      11.865  23.462  19.380  1.00  0.640          H  
ATOM   8638  HE1 TYR A 573      15.259  23.522  22.979  1.00  0.640          H  
ATOM   8639  HE2 TYR A 573      11.338  24.423  21.528  1.00  0.640          H  
ATOM   8640  HH  TYR A 573      11.987  24.739  23.680  1.00  0.640          H  
ATOM   8641  N   ASN A 574      12.034  20.194  19.997  1.00  0.440          N  
ATOM   8642  CA  ASN A 574      10.643  20.077  20.429  1.00  0.550          C  
ATOM   8643  C   ASN A 574      10.569  20.421  21.893  1.00  0.490          C  
ATOM   8644  O   ASN A 574      11.489  20.131  22.627  1.00  0.400          O  
ATOM   8645  CB  ASN A 574      10.084  18.684  20.193  1.00  0.730          C  
ATOM   8646  CG  ASN A 574       8.565  18.603  20.396  1.00  0.730          C  
ATOM   8647  OD1 ASN A 574       8.032  18.623  21.533  1.00  0.730          O  
ATOM   8648  ND2 ASN A 574       7.850  18.500  19.299  1.00  0.730          N  
ATOM   8649  H   ASN A 574      12.777  19.899  20.640  1.00  0.530          H  
ATOM   8650  HA  ASN A 574      10.038  20.810  19.900  1.00  0.660          H  
ATOM   8651 1HB  ASN A 574      10.326  18.363  19.180  1.00  0.870          H  
ATOM   8652 2HB  ASN A 574      10.555  17.990  20.877  1.00  0.870          H  
ATOM   8653 1HD2 ASN A 574       6.851  18.436  19.353  1.00  0.870          H  
ATOM   8654 2HD2 ASN A 574       8.298  18.475  18.401  1.00  0.870          H  
ATOM   8655  N   GLU A 575       9.471  20.994  22.351  1.00  0.570          N  
ATOM   8656  CA  GLU A 575       9.360  21.304  23.771  1.00  0.560          C  
ATOM   8657  C   GLU A 575       9.612  20.080  24.662  1.00  0.470          C  
ATOM   8658  O   GLU A 575      10.211  20.200  25.733  1.00  0.460          O  
ATOM   8659  CB  GLU A 575       7.981  21.877  24.085  1.00  0.790          C  
ATOM   8660  CG  GLU A 575       7.813  22.325  25.539  1.00  0.790          C  
ATOM   8661  CD  GLU A 575       6.509  23.006  25.806  1.00  0.790          C  
ATOM   8662  OE1 GLU A 575       5.755  23.186  24.884  1.00  0.790          O  
ATOM   8663  OE2 GLU A 575       6.260  23.342  26.940  1.00  0.790          O  
ATOM   8664  H   GLU A 575       8.706  21.213  21.727  1.00  0.680          H  
ATOM   8665  HA  GLU A 575      10.112  22.056  24.013  1.00  0.670          H  
ATOM   8666 1HB  GLU A 575       7.775  22.705  23.427  1.00  0.950          H  
ATOM   8667 2HB  GLU A 575       7.226  21.117  23.888  1.00  0.950          H  
ATOM   8668 1HG  GLU A 575       7.876  21.452  26.187  1.00  0.950          H  
ATOM   8669 2HG  GLU A 575       8.632  22.988  25.801  1.00  0.950          H  
ATOM   8670  N   SER A 576       9.139  18.899  24.237  1.00  0.460          N  
ATOM   8671  CA  SER A 576       9.301  17.673  25.021  1.00  0.420          C  
ATOM   8672  C   SER A 576      10.696  17.061  24.873  1.00  0.410          C  
ATOM   8673  O   SER A 576      11.054  16.113  25.578  1.00  0.490          O  
ATOM   8674  CB  SER A 576       8.252  16.650  24.619  1.00  0.600          C  
ATOM   8675  OG  SER A 576       8.465  16.182  23.313  1.00  0.600          O  
ATOM   8676  H   SER A 576       8.658  18.832  23.336  1.00  0.550          H  
ATOM   8677  HA  SER A 576       9.151  17.924  26.071  1.00  0.500          H  
ATOM   8678 1HB  SER A 576       8.278  15.813  25.316  1.00  0.720          H  
ATOM   8679 2HB  SER A 576       7.265  17.103  24.686  1.00  0.720          H  
ATOM   8680  HG  SER A 576       7.778  15.532  23.149  1.00  0.720          H  
ATOM   8681  N   LYS A 577      11.457  17.571  23.912  1.00  0.390          N  
ATOM   8682  CA  LYS A 577      12.800  17.140  23.583  1.00  0.430          C  
ATOM   8683  C   LYS A 577      13.610  18.394  23.235  1.00  0.350          C  
ATOM   8684  O   LYS A 577      14.004  18.576  22.072  1.00  0.380          O  
ATOM   8685  CB  LYS A 577      12.767  16.160  22.401  1.00  0.590          C  
ATOM   8686  CG  LYS A 577      12.046  14.854  22.682  1.00  0.590          C  
ATOM   8687  CD  LYS A 577      12.102  13.916  21.492  1.00  0.590          C  
ATOM   8688  CE  LYS A 577      11.378  12.609  21.789  1.00  0.590          C  
ATOM   8689  NZ  LYS A 577      11.412  11.676  20.626  1.00  0.590          N  
ATOM   8690  H   LYS A 577      11.106  18.389  23.425  1.00  0.470          H  
ATOM   8691  HA  LYS A 577      13.246  16.643  24.442  1.00  0.520          H  
ATOM   8692 1HB  LYS A 577      12.260  16.630  21.568  1.00  0.700          H  
ATOM   8693 2HB  LYS A 577      13.758  15.933  22.063  1.00  0.700          H  
ATOM   8694 1HG  LYS A 577      12.490  14.374  23.555  1.00  0.700          H  
ATOM   8695 2HG  LYS A 577      11.001  15.063  22.901  1.00  0.700          H  
ATOM   8696 1HD  LYS A 577      11.632  14.398  20.634  1.00  0.700          H  
ATOM   8697 2HD  LYS A 577      13.141  13.703  21.246  1.00  0.700          H  
ATOM   8698 1HE  LYS A 577      11.850  12.126  22.643  1.00  0.700          H  
ATOM   8699 2HE  LYS A 577      10.339  12.827  22.037  1.00  0.700          H  
ATOM   8700 1HZ  LYS A 577      10.922  10.824  20.862  1.00  0.700          H  
ATOM   8701 2HZ  LYS A 577      10.965  12.111  19.830  1.00  0.700          H  
ATOM   8702 3HZ  LYS A 577      12.370  11.458  20.394  1.00  0.700          H  
ATOM   8703  N   PRO A 578      13.898  19.279  24.208  1.00  0.320          N  
ATOM   8704  CA  PRO A 578      14.506  20.578  23.990  1.00  0.360          C  
ATOM   8705  C   PRO A 578      16.014  20.513  23.787  1.00  0.410          C  
ATOM   8706  O   PRO A 578      16.767  21.082  24.573  1.00  0.690          O  
ATOM   8707  CB  PRO A 578      14.151  21.310  25.285  1.00  0.540          C  
ATOM   8708  CG  PRO A 578      14.151  20.217  26.341  1.00  0.540          C  
ATOM   8709  CD  PRO A 578      13.565  19.004  25.637  1.00  0.540          C  
ATOM   8710  HA  PRO A 578      14.006  21.034  23.129  1.00  0.430          H  
ATOM   8711 1HB  PRO A 578      14.869  22.115  25.481  1.00  0.650          H  
ATOM   8712 2HB  PRO A 578      13.159  21.790  25.172  1.00  0.650          H  
ATOM   8713 1HG  PRO A 578      15.177  20.052  26.722  1.00  0.650          H  
ATOM   8714 2HG  PRO A 578      13.540  20.539  27.195  1.00  0.650          H  
ATOM   8715 1HD  PRO A 578      14.023  18.084  26.003  1.00  0.650          H  
ATOM   8716 2HD  PRO A 578      12.488  19.025  25.806  1.00  0.650          H  
ATOM   8717  N   ILE A 579      16.433  19.814  22.741  1.00  0.360          N  
ATOM   8718  CA  ILE A 579      17.846  19.620  22.446  1.00  0.370          C  
ATOM   8719  C   ILE A 579      18.434  20.791  21.707  1.00  0.370          C  
ATOM   8720  O   ILE A 579      17.824  21.302  20.772  1.00  0.430          O  
ATOM   8721  CB  ILE A 579      18.111  18.327  21.639  1.00  0.510          C  
ATOM   8722  CG1 ILE A 579      19.654  18.046  21.610  1.00  0.510          C  
ATOM   8723  CG2 ILE A 579      17.493  18.396  20.207  1.00  0.510          C  
ATOM   8724  CD1 ILE A 579      20.039  16.643  21.206  1.00  0.510          C  
ATOM   8725  H   ILE A 579      15.713  19.395  22.155  1.00  0.430          H  
ATOM   8726  HA  ILE A 579      18.362  19.522  23.390  1.00  0.440          H  
ATOM   8727  HB  ILE A 579      17.676  17.542  22.128  1.00  0.620          H  
ATOM   8728 1HG1 ILE A 579      20.126  18.734  20.907  1.00  0.620          H  
ATOM   8729 2HG1 ILE A 579      20.055  18.227  22.596  1.00  0.620          H  
ATOM   8730 1HG2 ILE A 579      17.663  17.467  19.687  1.00  0.620          H  
ATOM   8731 2HG2 ILE A 579      16.419  18.561  20.280  1.00  0.620          H  
ATOM   8732 3HG2 ILE A 579      17.932  19.198  19.622  1.00  0.620          H  
ATOM   8733 1HD1 ILE A 579      21.118  16.530  21.217  1.00  0.620          H  
ATOM   8734 2HD1 ILE A 579      19.607  15.937  21.899  1.00  0.620          H  
ATOM   8735 3HD1 ILE A 579      19.682  16.437  20.230  1.00  0.620          H  
ATOM   8736  N   TYR A 580      19.613  21.224  22.110  1.00  0.370          N  
ATOM   8737  CA  TYR A 580      20.233  22.304  21.376  1.00  0.390          C  
ATOM   8738  C   TYR A 580      21.731  22.125  21.230  1.00  0.410          C  
ATOM   8739  O   TYR A 580      22.396  21.452  22.031  1.00  0.480          O  
ATOM   8740  CB  TYR A 580      19.896  23.624  22.046  1.00  0.540          C  
ATOM   8741  CG  TYR A 580      20.496  23.842  23.405  1.00  0.540          C  
ATOM   8742  CD1 TYR A 580      21.600  24.641  23.525  1.00  0.540          C  
ATOM   8743  CD2 TYR A 580      19.973  23.213  24.536  1.00  0.540          C  
ATOM   8744  CE1 TYR A 580      22.164  24.844  24.763  1.00  0.540          C  
ATOM   8745  CE2 TYR A 580      20.575  23.405  25.767  1.00  0.540          C  
ATOM   8746  CZ  TYR A 580      21.661  24.225  25.872  1.00  0.540          C  
ATOM   8747  OH  TYR A 580      22.265  24.431  27.089  1.00  0.540          O  
ATOM   8748  H   TYR A 580      20.046  20.802  22.935  1.00  0.440          H  
ATOM   8749  HA  TYR A 580      19.816  22.321  20.368  1.00  0.470          H  
ATOM   8750 1HB  TYR A 580      20.281  24.403  21.399  1.00  0.650          H  
ATOM   8751 2HB  TYR A 580      18.815  23.739  22.119  1.00  0.650          H  
ATOM   8752  HD1 TYR A 580      22.015  25.124  22.640  1.00  0.650          H  
ATOM   8753  HD2 TYR A 580      19.100  22.557  24.457  1.00  0.650          H  
ATOM   8754  HE1 TYR A 580      23.011  25.483  24.872  1.00  0.650          H  
ATOM   8755  HE2 TYR A 580      20.179  22.904  26.649  1.00  0.650          H  
ATOM   8756  HH  TYR A 580      23.052  24.968  26.979  1.00  0.650          H  
ATOM   8757  N   HIS A 581      22.258  22.763  20.187  1.00  0.430          N  
ATOM   8758  CA  HIS A 581      23.677  22.711  19.838  1.00  0.510          C  
ATOM   8759  C   HIS A 581      24.402  23.954  20.306  1.00  0.390          C  
ATOM   8760  O   HIS A 581      24.051  25.074  19.912  1.00  0.420          O  
ATOM   8761  CB  HIS A 581      23.826  22.502  18.315  1.00  0.680          C  
ATOM   8762  CG  HIS A 581      25.250  22.353  17.747  1.00  0.680          C  
ATOM   8763  ND1 HIS A 581      25.479  22.198  16.392  1.00  0.680          N  
ATOM   8764  CD2 HIS A 581      26.478  22.330  18.331  1.00  0.680          C  
ATOM   8765  CE1 HIS A 581      26.778  22.096  16.178  1.00  0.680          C  
ATOM   8766  NE2 HIS A 581      27.399  22.168  17.328  1.00  0.680          N  
ATOM   8767  H   HIS A 581      21.610  23.306  19.600  1.00  0.520          H  
ATOM   8768  HA  HIS A 581      24.146  21.863  20.333  1.00  0.610          H  
ATOM   8769 1HB  HIS A 581      23.280  21.603  18.035  1.00  0.820          H  
ATOM   8770 2HB  HIS A 581      23.349  23.336  17.795  1.00  0.820          H  
ATOM   8771  HD1 HIS A 581      24.824  21.742  15.788  1.00  0.820          H  
ATOM   8772  HD2 HIS A 581      26.826  22.403  19.359  1.00  0.820          H  
ATOM   8773  HE1 HIS A 581      27.164  21.970  15.169  1.00  0.820          H  
ATOM   8774  N   VAL A 582      25.371  23.763  21.199  1.00  0.370          N  
ATOM   8775  CA  VAL A 582      26.130  24.877  21.710  1.00  0.330          C  
ATOM   8776  C   VAL A 582      27.310  25.195  20.808  1.00  0.360          C  
ATOM   8777  O   VAL A 582      28.157  24.337  20.553  1.00  0.510          O  
ATOM   8778  CB  VAL A 582      26.634  24.583  23.124  1.00  0.480          C  
ATOM   8779  CG1 VAL A 582      27.488  25.704  23.601  1.00  0.480          C  
ATOM   8780  CG2 VAL A 582      25.458  24.416  24.018  1.00  0.480          C  
ATOM   8781  H   VAL A 582      25.627  22.822  21.514  1.00  0.440          H  
ATOM   8782  HA  VAL A 582      25.472  25.732  21.760  1.00  0.400          H  
ATOM   8783  HB  VAL A 582      27.223  23.697  23.122  1.00  0.570          H  
ATOM   8784 1HG1 VAL A 582      27.830  25.500  24.610  1.00  0.570          H  
ATOM   8785 2HG1 VAL A 582      28.358  25.832  22.957  1.00  0.570          H  
ATOM   8786 3HG1 VAL A 582      26.896  26.591  23.581  1.00  0.570          H  
ATOM   8787 1HG2 VAL A 582      25.783  24.210  25.036  1.00  0.570          H  
ATOM   8788 2HG2 VAL A 582      24.912  25.334  23.981  1.00  0.570          H  
ATOM   8789 3HG2 VAL A 582      24.835  23.590  23.662  1.00  0.570          H  
ATOM   8790  N   TRP A 583      27.382  26.431  20.347  1.00  0.260          N  
ATOM   8791  CA  TRP A 583      28.468  26.834  19.500  1.00  0.280          C  
ATOM   8792  C   TRP A 583      29.648  27.273  20.336  1.00  0.280          C  
ATOM   8793  O   TRP A 583      29.567  28.215  21.152  1.00  0.350          O  
ATOM   8794  CB  TRP A 583      28.103  27.965  18.574  1.00  0.380          C  
ATOM   8795  CG  TRP A 583      27.144  27.660  17.493  1.00  0.380          C  
ATOM   8796  CD1 TRP A 583      25.904  28.180  17.351  1.00  0.380          C  
ATOM   8797  CD2 TRP A 583      27.309  26.728  16.400  1.00  0.380          C  
ATOM   8798  NE1 TRP A 583      25.307  27.673  16.222  1.00  0.380          N  
ATOM   8799  CE2 TRP A 583      26.142  26.784  15.638  1.00  0.380          C  
ATOM   8800  CE3 TRP A 583      28.330  25.873  16.009  1.00  0.380          C  
ATOM   8801  CZ2 TRP A 583      25.971  26.026  14.510  1.00  0.380          C  
ATOM   8802  CZ3 TRP A 583      28.148  25.108  14.886  1.00  0.380          C  
ATOM   8803  CH2 TRP A 583      27.002  25.184  14.147  1.00  0.380          C  
ATOM   8804  H   TRP A 583      26.660  27.085  20.609  1.00  0.310          H  
ATOM   8805  HA  TRP A 583      28.771  25.977  18.901  1.00  0.340          H  
ATOM   8806 1HB  TRP A 583      27.643  28.715  19.163  1.00  0.460          H  
ATOM   8807 2HB  TRP A 583      28.984  28.380  18.170  1.00  0.460          H  
ATOM   8808  HD1 TRP A 583      25.453  28.916  18.018  1.00  0.460          H  
ATOM   8809  HE1 TRP A 583      24.389  27.924  15.887  1.00  0.460          H  
ATOM   8810  HE3 TRP A 583      29.248  25.802  16.578  1.00  0.460          H  
ATOM   8811  HZ2 TRP A 583      25.062  26.074  13.918  1.00  0.460          H  
ATOM   8812  HZ3 TRP A 583      28.938  24.437  14.607  1.00  0.460          H  
ATOM   8813  HH2 TRP A 583      26.897  24.561  13.258  1.00  0.460          H  
ATOM   8814  N   ASN A 584      30.749  26.598  20.095  1.00  0.190          N  
ATOM   8815  CA  ASN A 584      31.975  26.789  20.820  1.00  0.190          C  
ATOM   8816  C   ASN A 584      33.118  26.349  19.948  1.00  0.260          C  
ATOM   8817  O   ASN A 584      32.912  25.528  19.054  1.00  0.330          O  
ATOM   8818  CB  ASN A 584      31.938  26.016  22.119  1.00  0.270          C  
ATOM   8819  CG  ASN A 584      32.951  26.497  23.066  1.00  0.270          C  
ATOM   8820  OD1 ASN A 584      34.125  26.083  22.972  1.00  0.270          O  
ATOM   8821  ND2 ASN A 584      32.543  27.354  23.983  1.00  0.270          N  
ATOM   8822  H   ASN A 584      30.715  25.864  19.397  1.00  0.230          H  
ATOM   8823  HA  ASN A 584      32.104  27.827  21.038  1.00  0.230          H  
ATOM   8824 1HB  ASN A 584      30.953  26.119  22.579  1.00  0.320          H  
ATOM   8825 2HB  ASN A 584      32.101  24.955  21.922  1.00  0.320          H  
ATOM   8826 1HD2 ASN A 584      33.187  27.716  24.658  1.00  0.320          H  
ATOM   8827 2HD2 ASN A 584      31.565  27.637  24.018  1.00  0.320          H  
ATOM   8828  N   ALA A 585      34.333  26.856  20.203  1.00  0.430          N  
ATOM   8829  CA  ALA A 585      35.482  26.343  19.451  1.00  0.630          C  
ATOM   8830  C   ALA A 585      35.647  24.822  19.653  1.00  0.760          C  
ATOM   8831  O   ALA A 585      36.237  24.154  18.793  1.00  0.980          O  
ATOM   8832  CB  ALA A 585      36.747  27.059  19.840  1.00  0.800          C  
ATOM   8833  H   ALA A 585      34.477  27.616  20.893  1.00  0.520          H  
ATOM   8834  HA  ALA A 585      35.301  26.521  18.394  1.00  0.760          H  
ATOM   8835 1HB  ALA A 585      37.553  26.666  19.250  1.00  0.960          H  
ATOM   8836 2HB  ALA A 585      36.625  28.111  19.634  1.00  0.960          H  
ATOM   8837 3HB  ALA A 585      36.951  26.901  20.898  1.00  0.960          H  
ATOM   8838  N   ALA A 586      35.137  24.309  20.786  1.00  0.740          N  
ATOM   8839  CA  ALA A 586      35.147  22.899  21.174  1.00  1.050          C  
ATOM   8840  C   ALA A 586      34.211  22.045  20.300  1.00  1.160          C  
ATOM   8841  O   ALA A 586      33.870  22.551  19.237  1.00  1.860          O  
ATOM   8842  CB  ALA A 586      34.715  22.769  22.615  1.00  1.350          C  
ATOM   8843  H   ALA A 586      34.714  24.964  21.444  1.00  0.890          H  
ATOM   8844  HA  ALA A 586      36.160  22.522  21.057  1.00  1.260          H  
ATOM   8845 1HB  ALA A 586      34.739  21.715  22.909  1.00  1.620          H  
ATOM   8846 2HB  ALA A 586      35.380  23.344  23.253  1.00  1.620          H  
ATOM   8847 3HB  ALA A 586      33.703  23.143  22.710  1.00  1.620          H  
ATOM   8848  N   GLU A 587      34.618  20.780  20.266  1.00  1.110          N  
ATOM   8849  CA  GLU A 587      33.612  19.757  19.979  1.00  1.190          C  
ATOM   8850  C   GLU A 587      32.370  19.839  20.866  1.00  1.240          C  
ATOM   8851  O   GLU A 587      32.460  19.856  22.089  1.00  1.410          O  
ATOM   8852  CB  GLU A 587      34.256  18.373  20.095  1.00  1.630          C  
ATOM   8853  CG  GLU A 587      33.361  17.202  19.700  1.00  1.630          C  
ATOM   8854  CD  GLU A 587      34.078  15.879  19.756  1.00  1.630          C  
ATOM   8855  OE1 GLU A 587      35.227  15.864  20.128  1.00  1.630          O  
ATOM   8856  OE2 GLU A 587      33.483  14.886  19.413  1.00  1.630          O  
ATOM   8857  H   GLU A 587      35.421  20.658  19.663  1.00  1.330          H  
ATOM   8858  HA  GLU A 587      33.289  19.893  18.949  1.00  1.430          H  
ATOM   8859 1HB  GLU A 587      35.148  18.335  19.472  1.00  1.960          H  
ATOM   8860 2HB  GLU A 587      34.571  18.212  21.126  1.00  1.960          H  
ATOM   8861 1HG  GLU A 587      32.509  17.157  20.379  1.00  1.960          H  
ATOM   8862 2HG  GLU A 587      32.979  17.364  18.693  1.00  1.960          H  
ATOM   8863  N   MET A 588      31.198  19.798  20.216  1.00  1.530          N  
ATOM   8864  CA  MET A 588      29.887  19.887  20.870  1.00  1.870          C  
ATOM   8865  C   MET A 588      29.771  18.801  21.949  1.00  1.500          C  
ATOM   8866  O   MET A 588      30.236  17.689  21.706  1.00  1.870          O  
ATOM   8867  CB  MET A 588      28.835  19.743  19.764  1.00  2.480          C  
ATOM   8868  CG  MET A 588      28.780  18.345  19.104  1.00  2.480          C  
ATOM   8869  SD  MET A 588      27.874  18.312  17.494  1.00  2.480          S  
ATOM   8870  CE  MET A 588      26.142  18.571  17.815  1.00  2.480          C  
ATOM   8871  H   MET A 588      31.224  19.757  19.207  1.00  1.840          H  
ATOM   8872  HA  MET A 588      29.811  20.862  21.292  1.00  2.240          H  
ATOM   8873 1HB  MET A 588      27.853  19.961  20.168  1.00  2.980          H  
ATOM   8874 2HB  MET A 588      29.033  20.474  18.983  1.00  2.980          H  
ATOM   8875 1HG  MET A 588      29.792  17.968  18.946  1.00  2.980          H  
ATOM   8876 2HG  MET A 588      28.277  17.661  19.789  1.00  2.980          H  
ATOM   8877 1HE  MET A 588      25.593  18.573  16.884  1.00  2.980          H  
ATOM   8878 2HE  MET A 588      25.769  17.782  18.440  1.00  2.980          H  
ATOM   8879 3HE  MET A 588      25.996  19.519  18.301  1.00  2.980          H  
ATOM   8880  N   HIS A 589      29.155  19.042  23.139  1.00  1.250          N  
ATOM   8881  CA  HIS A 589      28.381  20.191  23.680  1.00  0.810          C  
ATOM   8882  C   HIS A 589      27.018  20.367  23.006  1.00  0.620          C  
ATOM   8883  O   HIS A 589      26.717  21.417  22.435  1.00  0.630          O  
ATOM   8884  CB  HIS A 589      29.102  21.567  23.713  1.00  1.310          C  
ATOM   8885  CG  HIS A 589      30.457  21.618  24.369  1.00  1.310          C  
ATOM   8886  ND1 HIS A 589      31.134  22.807  24.553  1.00  1.310          N  
ATOM   8887  CD2 HIS A 589      31.261  20.651  24.871  1.00  1.310          C  
ATOM   8888  CE1 HIS A 589      32.284  22.567  25.152  1.00  1.310          C  
ATOM   8889  NE2 HIS A 589      32.386  21.271  25.353  1.00  1.310          N  
ATOM   8890  H   HIS A 589      29.207  18.259  23.771  1.00  1.500          H  
ATOM   8891  HA  HIS A 589      28.162  19.976  24.725  1.00  0.970          H  
ATOM   8892 1HB  HIS A 589      29.111  22.080  22.768  1.00  1.570          H  
ATOM   8893 2HB  HIS A 589      28.491  22.199  24.351  1.00  1.570          H  
ATOM   8894  HD1 HIS A 589      30.977  23.628  24.010  1.00  1.570          H  
ATOM   8895  HD2 HIS A 589      31.173  19.571  24.950  1.00  1.570          H  
ATOM   8896  HE1 HIS A 589      32.968  23.383  25.386  1.00  1.570          H  
ATOM   8897  N   VAL A 590      26.254  19.279  23.001  1.00  0.580          N  
ATOM   8898  CA  VAL A 590      24.880  19.253  22.515  1.00  0.580          C  
ATOM   8899  C   VAL A 590      24.044  18.555  23.601  1.00  0.630          C  
ATOM   8900  O   VAL A 590      24.494  17.552  24.161  1.00  0.760          O  
ATOM   8901  CB  VAL A 590      24.799  18.526  21.153  1.00  0.810          C  
ATOM   8902  CG1 VAL A 590      25.245  17.059  21.281  1.00  0.810          C  
ATOM   8903  CG2 VAL A 590      23.384  18.620  20.574  1.00  0.810          C  
ATOM   8904  H   VAL A 590      26.621  18.448  23.443  1.00  0.700          H  
ATOM   8905  HA  VAL A 590      24.520  20.274  22.394  1.00  0.700          H  
ATOM   8906  HB  VAL A 590      25.487  19.008  20.486  1.00  0.970          H  
ATOM   8907 1HG1 VAL A 590      25.212  16.578  20.304  1.00  0.970          H  
ATOM   8908 2HG1 VAL A 590      26.261  17.019  21.665  1.00  0.970          H  
ATOM   8909 3HG1 VAL A 590      24.583  16.520  21.949  1.00  0.970          H  
ATOM   8910 1HG2 VAL A 590      23.352  18.134  19.614  1.00  0.970          H  
ATOM   8911 2HG2 VAL A 590      22.695  18.139  21.240  1.00  0.970          H  
ATOM   8912 3HG2 VAL A 590      23.104  19.651  20.454  1.00  0.970          H  
ATOM   8913  N   GLY A 591      22.847  19.055  23.909  1.00  0.590          N  
ATOM   8914  CA  GLY A 591      22.053  18.365  24.939  1.00  0.690          C  
ATOM   8915  C   GLY A 591      20.696  18.983  25.271  1.00  0.600          C  
ATOM   8916  O   GLY A 591      20.284  19.968  24.665  1.00  0.680          O  
ATOM   8917  H   GLY A 591      22.525  19.894  23.415  1.00  0.710          H  
ATOM   8918 1HA  GLY A 591      21.897  17.335  24.616  1.00  0.830          H  
ATOM   8919 2HA  GLY A 591      22.646  18.308  25.851  1.00  0.830          H  
ATOM   8920  N   TYR A 592      20.004  18.386  26.260  1.00  0.640          N  
ATOM   8921  CA  TYR A 592      18.632  18.786  26.623  1.00  0.770          C  
ATOM   8922  C   TYR A 592      18.465  19.426  28.004  1.00  0.710          C  
ATOM   8923  O   TYR A 592      17.918  20.529  28.137  1.00  0.850          O  
ATOM   8924  CB  TYR A 592      17.761  17.527  26.719  1.00  1.030          C  
ATOM   8925  CG  TYR A 592      17.654  16.647  25.523  1.00  1.030          C  
ATOM   8926  CD1 TYR A 592      18.599  15.649  25.342  1.00  1.030          C  
ATOM   8927  CD2 TYR A 592      16.606  16.756  24.665  1.00  1.030          C  
ATOM   8928  CE1 TYR A 592      18.496  14.787  24.292  1.00  1.030          C  
ATOM   8929  CE2 TYR A 592      16.491  15.881  23.617  1.00  1.030          C  
ATOM   8930  CZ  TYR A 592      17.431  14.902  23.424  1.00  1.030          C  
ATOM   8931  OH  TYR A 592      17.326  14.032  22.365  1.00  1.030          O  
ATOM   8932  H   TYR A 592      20.433  17.601  26.726  1.00  0.770          H  
ATOM   8933  HA  TYR A 592      18.255  19.483  25.874  1.00  0.920          H  
ATOM   8934 1HB  TYR A 592      18.115  16.909  27.538  1.00  1.230          H  
ATOM   8935 2HB  TYR A 592      16.751  17.836  26.982  1.00  1.230          H  
ATOM   8936  HD1 TYR A 592      19.429  15.549  26.038  1.00  1.230          H  
ATOM   8937  HD2 TYR A 592      15.876  17.523  24.815  1.00  1.230          H  
ATOM   8938  HE1 TYR A 592      19.240  14.005  24.151  1.00  1.230          H  
ATOM   8939  HE2 TYR A 592      15.673  15.967  22.938  1.00  1.230          H  
ATOM   8940  HH  TYR A 592      16.571  14.270  21.824  1.00  1.230          H  
ATOM   8941  N   GLY A 593      18.965  18.713  29.025  1.00  0.650          N  
ATOM   8942  CA  GLY A 593      18.749  19.028  30.435  1.00  0.790          C  
ATOM   8943  C   GLY A 593      18.964  20.474  30.806  1.00  0.650          C  
ATOM   8944  O   GLY A 593      18.050  21.096  31.339  1.00  0.680          O  
ATOM   8945  H   GLY A 593      19.453  17.858  28.808  1.00  0.780          H  
ATOM   8946 1HA  GLY A 593      17.728  18.749  30.699  1.00  0.950          H  
ATOM   8947 2HA  GLY A 593      19.394  18.395  31.047  1.00  0.950          H  
ATOM   8948  N   PRO A 594      20.132  21.069  30.535  1.00  0.610          N  
ATOM   8949  CA  PRO A 594      20.432  22.444  30.863  1.00  0.600          C  
ATOM   8950  C   PRO A 594      19.372  23.429  30.364  1.00  0.560          C  
ATOM   8951  O   PRO A 594      19.093  24.410  31.050  1.00  0.670          O  
ATOM   8952  CB  PRO A 594      21.776  22.653  30.157  1.00  0.900          C  
ATOM   8953  CG  PRO A 594      22.414  21.275  30.164  1.00  0.900          C  
ATOM   8954  CD  PRO A 594      21.259  20.331  29.915  1.00  0.900          C  
ATOM   8955  HA  PRO A 594      20.549  22.530  31.950  1.00  0.720          H  
ATOM   8956 1HB  PRO A 594      21.608  23.043  29.147  1.00  1.080          H  
ATOM   8957 2HB  PRO A 594      22.369  23.409  30.699  1.00  1.080          H  
ATOM   8958 1HG  PRO A 594      23.190  21.217  29.382  1.00  1.080          H  
ATOM   8959 2HG  PRO A 594      22.917  21.090  31.124  1.00  1.080          H  
ATOM   8960 1HD  PRO A 594      21.121  20.226  28.830  1.00  1.080          H  
ATOM   8961 2HD  PRO A 594      21.439  19.371  30.419  1.00  1.080          H  
ATOM   8962  N   ARG A 595      18.702  23.152  29.234  1.00  0.560          N  
ATOM   8963  CA  ARG A 595      17.730  24.124  28.794  1.00  0.540          C  
ATOM   8964  C   ARG A 595      16.489  24.011  29.612  1.00  0.470          C  
ATOM   8965  O   ARG A 595      15.916  25.016  30.045  1.00  0.500          O  
ATOM   8966  CB  ARG A 595      17.344  23.972  27.333  1.00  0.760          C  
ATOM   8967  CG  ARG A 595      16.251  24.948  26.872  1.00  0.760          C  
ATOM   8968  CD  ARG A 595      16.679  26.345  27.094  1.00  0.760          C  
ATOM   8969  NE  ARG A 595      17.814  26.678  26.249  1.00  0.760          N  
ATOM   8970  CZ  ARG A 595      18.823  27.519  26.567  1.00  0.760          C  
ATOM   8971  NH1 ARG A 595      18.887  28.105  27.755  1.00  0.760          N  
ATOM   8972  NH2 ARG A 595      19.756  27.743  25.678  1.00  0.760          N  
ATOM   8973  H   ARG A 595      18.836  22.310  28.670  1.00  0.670          H  
ATOM   8974  HA  ARG A 595      18.174  25.102  28.949  1.00  0.650          H  
ATOM   8975 1HB  ARG A 595      18.190  24.169  26.723  1.00  0.920          H  
ATOM   8976 2HB  ARG A 595      17.015  22.949  27.126  1.00  0.920          H  
ATOM   8977 1HG  ARG A 595      16.082  24.817  25.801  1.00  0.920          H  
ATOM   8978 2HG  ARG A 595      15.319  24.771  27.406  1.00  0.920          H  
ATOM   8979 1HD  ARG A 595      15.860  26.976  26.827  1.00  0.920          H  
ATOM   8980 2HD  ARG A 595      16.909  26.556  28.118  1.00  0.920          H  
ATOM   8981  HE  ARG A 595      17.817  26.273  25.317  1.00  0.920          H  
ATOM   8982 1HH1 ARG A 595      18.192  27.922  28.469  1.00  0.920          H  
ATOM   8983 2HH1 ARG A 595      19.657  28.721  27.991  1.00  0.920          H  
ATOM   8984 1HH2 ARG A 595      19.713  27.294  24.775  1.00  0.920          H  
ATOM   8985 2HH2 ARG A 595      20.528  28.367  25.896  1.00  0.920          H  
ATOM   8986  N   ALA A 596      16.013  22.790  29.763  1.00  0.480          N  
ATOM   8987  CA  ALA A 596      14.797  22.612  30.518  1.00  0.500          C  
ATOM   8988  C   ALA A 596      15.003  23.112  31.955  1.00  0.510          C  
ATOM   8989  O   ALA A 596      14.157  23.810  32.514  1.00  0.590          O  
ATOM   8990  CB  ALA A 596      14.393  21.152  30.484  1.00  0.690          C  
ATOM   8991  H   ALA A 596      16.531  22.000  29.355  1.00  0.580          H  
ATOM   8992  HA  ALA A 596      14.014  23.208  30.054  1.00  0.600          H  
ATOM   8993 1HB  ALA A 596      13.465  21.016  31.014  1.00  0.830          H  
ATOM   8994 2HB  ALA A 596      14.261  20.844  29.456  1.00  0.830          H  
ATOM   8995 3HB  ALA A 596      15.178  20.549  30.948  1.00  0.830          H  
ATOM   8996  N   ALA A 597      16.177  22.850  32.523  1.00  0.490          N  
ATOM   8997  CA  ALA A 597      16.481  23.275  33.878  1.00  0.560          C  
ATOM   8998  C   ALA A 597      16.427  24.794  34.042  1.00  0.560          C  
ATOM   8999  O   ALA A 597      15.957  25.280  35.070  1.00  0.720          O  
ATOM   9000  CB  ALA A 597      17.837  22.740  34.274  1.00  0.760          C  
ATOM   9001  H   ALA A 597      16.864  22.286  32.019  1.00  0.590          H  
ATOM   9002  HA  ALA A 597      15.730  22.862  34.538  1.00  0.670          H  
ATOM   9003 1HB  ALA A 597      18.060  23.015  35.302  1.00  0.910          H  
ATOM   9004 2HB  ALA A 597      17.839  21.646  34.185  1.00  0.910          H  
ATOM   9005 3HB  ALA A 597      18.594  23.155  33.612  1.00  0.910          H  
ATOM   9006  N   GLU A 598      16.883  25.544  33.038  1.00  0.490          N  
ATOM   9007  CA  GLU A 598      16.844  27.001  33.104  1.00  0.550          C  
ATOM   9008  C   GLU A 598      15.480  27.609  32.742  1.00  0.480          C  
ATOM   9009  O   GLU A 598      14.985  28.501  33.437  1.00  0.610          O  
ATOM   9010  CB  GLU A 598      17.909  27.600  32.177  1.00  0.750          C  
ATOM   9011  CG  GLU A 598      19.363  27.369  32.618  1.00  0.750          C  
ATOM   9012  CD  GLU A 598      20.373  27.927  31.627  1.00  0.750          C  
ATOM   9013  OE1 GLU A 598      19.960  28.364  30.578  1.00  0.750          O  
ATOM   9014  OE2 GLU A 598      21.546  27.916  31.925  1.00  0.750          O  
ATOM   9015  H   GLU A 598      17.332  25.086  32.239  1.00  0.590          H  
ATOM   9016  HA  GLU A 598      17.081  27.295  34.125  1.00  0.660          H  
ATOM   9017 1HB  GLU A 598      17.792  27.166  31.179  1.00  0.900          H  
ATOM   9018 2HB  GLU A 598      17.746  28.677  32.086  1.00  0.900          H  
ATOM   9019 1HG  GLU A 598      19.514  27.852  33.583  1.00  0.900          H  
ATOM   9020 2HG  GLU A 598      19.531  26.302  32.749  1.00  0.900          H  
ATOM   9021  N   CYS A 599      14.847  27.131  31.661  1.00  0.370          N  
ATOM   9022  CA  CYS A 599      13.604  27.760  31.221  1.00  0.360          C  
ATOM   9023  C   CYS A 599      12.318  27.167  31.776  1.00  0.410          C  
ATOM   9024  O   CYS A 599      11.257  27.786  31.660  1.00  0.480          O  
ATOM   9025  CB  CYS A 599      13.541  27.848  29.698  1.00  0.510          C  
ATOM   9026  SG  CYS A 599      14.802  28.973  28.990  1.00  0.510          S  
ATOM   9027  H   CYS A 599      15.257  26.364  31.122  1.00  0.440          H  
ATOM   9028  HA  CYS A 599      13.635  28.783  31.577  1.00  0.430          H  
ATOM   9029 1HB  CYS A 599      13.695  26.852  29.272  1.00  0.610          H  
ATOM   9030 2HB  CYS A 599      12.557  28.198  29.388  1.00  0.610          H  
ATOM   9031  N   GLN A 600      12.368  26.036  32.478  1.00  0.480          N  
ATOM   9032  CA  GLN A 600      11.144  25.533  33.082  1.00  0.610          C  
ATOM   9033  C   GLN A 600      10.602  26.554  34.076  1.00  0.600          C  
ATOM   9034  O   GLN A 600       9.375  26.693  34.221  1.00  0.720          O  
ATOM   9035  CB  GLN A 600      11.385  24.198  33.789  1.00  0.800          C  
ATOM   9036  CG  GLN A 600      10.144  23.546  34.403  1.00  0.800          C  
ATOM   9037  CD  GLN A 600       9.110  23.166  33.377  1.00  0.800          C  
ATOM   9038  OE1 GLN A 600       9.432  22.705  32.279  1.00  0.800          O  
ATOM   9039  NE2 GLN A 600       7.844  23.342  33.728  1.00  0.800          N  
ATOM   9040  H   GLN A 600      13.216  25.464  32.543  1.00  0.580          H  
ATOM   9041  HA  GLN A 600      10.404  25.386  32.296  1.00  0.730          H  
ATOM   9042 1HB  GLN A 600      11.790  23.486  33.074  1.00  0.960          H  
ATOM   9043 2HB  GLN A 600      12.132  24.331  34.572  1.00  0.960          H  
ATOM   9044 1HG  GLN A 600      10.445  22.650  34.918  1.00  0.960          H  
ATOM   9045 2HG  GLN A 600       9.688  24.235  35.109  1.00  0.960          H  
ATOM   9046 1HE2 GLN A 600       7.110  23.096  33.089  1.00  0.960          H  
ATOM   9047 2HE2 GLN A 600       7.621  23.705  34.634  1.00  0.960          H  
ATOM   9048  N   PHE A 601      11.508  27.288  34.741  1.00  0.550          N  
ATOM   9049  CA  PHE A 601      11.102  28.283  35.708  1.00  0.630          C  
ATOM   9050  C   PHE A 601      10.371  29.444  34.997  1.00  0.520          C  
ATOM   9051  O   PHE A 601       9.274  29.872  35.376  1.00  0.610          O  
ATOM   9052  CB  PHE A 601      12.321  28.786  36.478  1.00  0.850          C  
ATOM   9053  CG  PHE A 601      12.875  27.756  37.458  1.00  0.850          C  
ATOM   9054  CD1 PHE A 601      14.002  27.002  37.158  1.00  0.850          C  
ATOM   9055  CD2 PHE A 601      12.271  27.548  38.676  1.00  0.850          C  
ATOM   9056  CE1 PHE A 601      14.491  26.073  38.070  1.00  0.850          C  
ATOM   9057  CE2 PHE A 601      12.746  26.631  39.583  1.00  0.850          C  
ATOM   9058  CZ  PHE A 601      13.857  25.892  39.288  1.00  0.850          C  
ATOM   9059  H   PHE A 601      12.499  27.116  34.594  1.00  0.660          H  
ATOM   9060  HA  PHE A 601      10.473  27.791  36.411  1.00  0.760          H  
ATOM   9061 1HB  PHE A 601      13.118  29.054  35.776  1.00  1.020          H  
ATOM   9062 2HB  PHE A 601      12.061  29.684  37.036  1.00  1.020          H  
ATOM   9063  HD1 PHE A 601      14.518  27.134  36.196  1.00  1.020          H  
ATOM   9064  HD2 PHE A 601      11.410  28.122  38.920  1.00  1.020          H  
ATOM   9065  HE1 PHE A 601      15.381  25.486  37.811  1.00  1.020          H  
ATOM   9066  HE2 PHE A 601      12.240  26.492  40.538  1.00  1.020          H  
ATOM   9067  HZ  PHE A 601      14.235  25.166  40.006  1.00  1.020          H  
ATOM   9068  N   TRP A 602      10.942  29.903  33.894  1.00  0.420          N  
ATOM   9069  CA  TRP A 602      10.366  30.987  33.109  1.00  0.410          C  
ATOM   9070  C   TRP A 602       8.982  30.636  32.542  1.00  0.490          C  
ATOM   9071  O   TRP A 602       8.053  31.447  32.595  1.00  0.560          O  
ATOM   9072  CB  TRP A 602      11.309  31.314  31.944  1.00  0.580          C  
ATOM   9073  CG  TRP A 602      10.902  32.479  31.088  1.00  0.580          C  
ATOM   9074  CD1 TRP A 602      11.276  33.752  31.265  1.00  0.580          C  
ATOM   9075  CD2 TRP A 602      10.062  32.476  29.912  1.00  0.580          C  
ATOM   9076  NE1 TRP A 602      10.735  34.550  30.270  1.00  0.580          N  
ATOM   9077  CE2 TRP A 602       9.986  33.784  29.460  1.00  0.580          C  
ATOM   9078  CE3 TRP A 602       9.393  31.494  29.224  1.00  0.580          C  
ATOM   9079  CZ2 TRP A 602       9.255  34.124  28.359  1.00  0.580          C  
ATOM   9080  CZ3 TRP A 602       8.665  31.831  28.136  1.00  0.580          C  
ATOM   9081  CH2 TRP A 602       8.598  33.127  27.706  1.00  0.580          C  
ATOM   9082  H   TRP A 602      11.838  29.527  33.616  1.00  0.500          H  
ATOM   9083  HA  TRP A 602      10.267  31.862  33.745  1.00  0.490          H  
ATOM   9084 1HB  TRP A 602      12.305  31.518  32.333  1.00  0.690          H  
ATOM   9085 2HB  TRP A 602      11.397  30.440  31.297  1.00  0.690          H  
ATOM   9086  HD1 TRP A 602      11.930  34.088  32.064  1.00  0.690          H  
ATOM   9087  HE1 TRP A 602      10.889  35.572  30.129  1.00  0.690          H  
ATOM   9088  HE3 TRP A 602       9.447  30.479  29.549  1.00  0.690          H  
ATOM   9089  HZ2 TRP A 602       9.180  35.147  28.006  1.00  0.690          H  
ATOM   9090  HZ3 TRP A 602       8.139  31.035  27.627  1.00  0.690          H  
ATOM   9091  HH2 TRP A 602       8.013  33.382  26.832  1.00  0.690          H  
ATOM   9092  N   ASN A 603       8.873  29.433  31.964  1.00  0.520          N  
ATOM   9093  CA  ASN A 603       7.670  28.982  31.268  1.00  0.640          C  
ATOM   9094  C   ASN A 603       6.547  28.370  32.107  1.00  0.720          C  
ATOM   9095  O   ASN A 603       5.379  28.700  31.906  1.00  0.990          O  
ATOM   9096  CB  ASN A 603       8.064  27.973  30.195  1.00  0.850          C  
ATOM   9097  CG  ASN A 603       6.910  27.542  29.326  1.00  0.850          C  
ATOM   9098  OD1 ASN A 603       6.203  28.360  28.729  1.00  0.850          O  
ATOM   9099  ND2 ASN A 603       6.710  26.253  29.238  1.00  0.850          N  
ATOM   9100  H   ASN A 603       9.689  28.817  31.970  1.00  0.620          H  
ATOM   9101  HA  ASN A 603       7.243  29.854  30.774  1.00  0.770          H  
ATOM   9102 1HB  ASN A 603       8.844  28.378  29.566  1.00  1.020          H  
ATOM   9103 2HB  ASN A 603       8.482  27.090  30.684  1.00  1.020          H  
ATOM   9104 1HD2 ASN A 603       5.957  25.898  28.673  1.00  1.020          H  
ATOM   9105 2HD2 ASN A 603       7.302  25.616  29.732  1.00  1.020          H  
ATOM   9106  N   GLY A 604       6.855  27.405  32.970  1.00  0.750          N  
ATOM   9107  CA  GLY A 604       5.796  26.739  33.713  1.00  0.900          C  
ATOM   9108  C   GLY A 604       5.643  27.212  35.153  1.00  0.820          C  
ATOM   9109  O   GLY A 604       4.535  27.458  35.619  1.00  0.900          O  
ATOM   9110  H   GLY A 604       7.825  27.144  33.137  1.00  0.900          H  
ATOM   9111 1HA  GLY A 604       4.850  26.873  33.189  1.00  1.080          H  
ATOM   9112 2HA  GLY A 604       5.994  25.669  33.713  1.00  1.080          H  
ATOM   9113  N   PHE A 605       6.763  27.360  35.850  1.00  0.780          N  
ATOM   9114  CA  PHE A 605       6.786  27.715  37.271  1.00  0.820          C  
ATOM   9115  C   PHE A 605       6.209  29.075  37.627  1.00  0.840          C  
ATOM   9116  O   PHE A 605       5.242  29.167  38.381  1.00  0.940          O  
ATOM   9117  CB  PHE A 605       8.224  27.709  37.693  1.00  1.130          C  
ATOM   9118  CG  PHE A 605       8.643  28.013  39.057  1.00  1.130          C  
ATOM   9119  CD1 PHE A 605       8.665  27.044  40.000  1.00  1.130          C  
ATOM   9120  CD2 PHE A 605       9.101  29.284  39.385  1.00  1.130          C  
ATOM   9121  CE1 PHE A 605       9.135  27.312  41.230  1.00  1.130          C  
ATOM   9122  CE2 PHE A 605       9.569  29.555  40.643  1.00  1.130          C  
ATOM   9123  CZ  PHE A 605       9.593  28.565  41.566  1.00  1.130          C  
ATOM   9124  H   PHE A 605       7.650  27.180  35.369  1.00  0.940          H  
ATOM   9125  HA  PHE A 605       6.233  26.951  37.817  1.00  0.980          H  
ATOM   9126 1HB  PHE A 605       8.677  26.764  37.395  1.00  1.360          H  
ATOM   9127 2HB  PHE A 605       8.648  28.458  37.119  1.00  1.360          H  
ATOM   9128  HD1 PHE A 605       8.321  26.039  39.758  1.00  1.360          H  
ATOM   9129  HD2 PHE A 605       9.103  30.060  38.628  1.00  1.360          H  
ATOM   9130  HE1 PHE A 605       9.151  26.528  41.944  1.00  1.360          H  
ATOM   9131  HE2 PHE A 605       9.932  30.544  40.899  1.00  1.360          H  
ATOM   9132  HZ  PHE A 605       9.970  28.763  42.570  1.00  1.360          H  
ATOM   9133  N   PHE A 606       6.729  30.158  37.055  1.00  0.800          N  
ATOM   9134  CA  PHE A 606       6.238  31.448  37.535  1.00  0.890          C  
ATOM   9135  C   PHE A 606       4.707  31.652  37.358  1.00  0.970          C  
ATOM   9136  O   PHE A 606       4.056  32.189  38.263  1.00  1.030          O  
ATOM   9137  CB  PHE A 606       7.091  32.611  37.006  1.00  1.210          C  
ATOM   9138  CG  PHE A 606       8.433  32.673  37.718  1.00  1.210          C  
ATOM   9139  CD1 PHE A 606       8.521  32.962  39.077  1.00  1.210          C  
ATOM   9140  CD2 PHE A 606       9.609  32.426  37.031  1.00  1.210          C  
ATOM   9141  CE1 PHE A 606       9.745  32.980  39.702  1.00  1.210          C  
ATOM   9142  CE2 PHE A 606      10.824  32.451  37.664  1.00  1.210          C  
ATOM   9143  CZ  PHE A 606      10.886  32.724  38.996  1.00  1.210          C  
ATOM   9144  H   PHE A 606       7.512  30.079  36.392  1.00  0.960          H  
ATOM   9145  HA  PHE A 606       6.429  31.451  38.598  1.00  1.070          H  
ATOM   9146 1HB  PHE A 606       7.300  32.494  35.949  1.00  1.450          H  
ATOM   9147 2HB  PHE A 606       6.575  33.557  37.153  1.00  1.450          H  
ATOM   9148  HD1 PHE A 606       7.619  33.166  39.648  1.00  1.450          H  
ATOM   9149  HD2 PHE A 606       9.563  32.203  35.969  1.00  1.450          H  
ATOM   9150  HE1 PHE A 606       9.809  33.197  40.755  1.00  1.450          H  
ATOM   9151  HE2 PHE A 606      11.745  32.251  37.107  1.00  1.450          H  
ATOM   9152  HZ  PHE A 606      11.847  32.740  39.490  1.00  1.450          H  
ATOM   9153  N   PRO A 607       4.090  31.261  36.225  1.00  0.980          N  
ATOM   9154  CA  PRO A 607       2.654  31.281  35.979  1.00  1.070          C  
ATOM   9155  C   PRO A 607       1.820  30.435  36.956  1.00  1.110          C  
ATOM   9156  O   PRO A 607       0.598  30.597  37.006  1.00  1.230          O  
ATOM   9157  CB  PRO A 607       2.540  30.763  34.545  1.00  1.600          C  
ATOM   9158  CG  PRO A 607       3.862  31.085  33.913  1.00  1.600          C  
ATOM   9159  CD  PRO A 607       4.868  30.891  35.008  1.00  1.600          C  
ATOM   9160  HA  PRO A 607       2.321  32.335  36.027  1.00  1.280          H  
ATOM   9161 1HB  PRO A 607       2.352  29.673  34.569  1.00  1.930          H  
ATOM   9162 2HB  PRO A 607       1.687  31.226  34.034  1.00  1.930          H  
ATOM   9163 1HG  PRO A 607       4.040  30.421  33.054  1.00  1.930          H  
ATOM   9164 2HG  PRO A 607       3.859  32.109  33.518  1.00  1.930          H  
ATOM   9165 1HD  PRO A 607       5.153  29.855  35.010  1.00  1.930          H  
ATOM   9166 2HD  PRO A 607       5.705  31.546  34.822  1.00  1.930          H  
ATOM   9167  N   LYS A 608       2.463  29.487  37.667  1.00  1.060          N  
ATOM   9168  CA  LYS A 608       1.805  28.599  38.621  1.00  1.110          C  
ATOM   9169  C   LYS A 608       2.060  29.042  40.060  1.00  1.070          C  
ATOM   9170  O   LYS A 608       1.176  28.900  40.914  1.00  1.140          O  
ATOM   9171  CB  LYS A 608       2.255  27.152  38.437  1.00  1.530          C  
ATOM   9172  CG  LYS A 608       1.782  26.499  37.145  1.00  1.530          C  
ATOM   9173  CD  LYS A 608       2.267  25.049  37.055  1.00  1.530          C  
ATOM   9174  CE  LYS A 608       1.790  24.371  35.773  1.00  1.530          C  
ATOM   9175  NZ  LYS A 608       2.261  22.955  35.675  1.00  1.530          N  
ATOM   9176  H   LYS A 608       3.477  29.405  37.615  1.00  1.270          H  
ATOM   9177  HA  LYS A 608       0.733  28.644  38.451  1.00  1.330          H  
ATOM   9178 1HB  LYS A 608       3.349  27.117  38.442  1.00  1.840          H  
ATOM   9179 2HB  LYS A 608       1.903  26.550  39.272  1.00  1.840          H  
ATOM   9180 1HG  LYS A 608       0.693  26.515  37.118  1.00  1.840          H  
ATOM   9181 2HG  LYS A 608       2.153  27.068  36.295  1.00  1.840          H  
ATOM   9182 1HD  LYS A 608       3.360  25.043  37.071  1.00  1.840          H  
ATOM   9183 2HD  LYS A 608       1.905  24.487  37.914  1.00  1.840          H  
ATOM   9184 1HE  LYS A 608       0.702  24.385  35.748  1.00  1.840          H  
ATOM   9185 2HE  LYS A 608       2.170  24.931  34.917  1.00  1.840          H  
ATOM   9186 1HZ  LYS A 608       1.925  22.546  34.814  1.00  1.840          H  
ATOM   9187 2HZ  LYS A 608       3.270  22.933  35.686  1.00  1.840          H  
ATOM   9188 3HZ  LYS A 608       1.906  22.425  36.458  1.00  1.840          H  
ATOM   9189  N   ILE A 609       3.250  29.587  40.342  1.00  1.000          N  
ATOM   9190  CA  ILE A 609       3.527  29.988  41.716  1.00  1.050          C  
ATOM   9191  C   ILE A 609       2.704  31.202  42.038  1.00  1.090          C  
ATOM   9192  O   ILE A 609       2.256  31.358  43.169  1.00  1.180          O  
ATOM   9193  CB  ILE A 609       5.020  30.275  42.025  1.00  1.450          C  
ATOM   9194  CG1 ILE A 609       5.579  31.502  41.271  1.00  1.450          C  
ATOM   9195  CG2 ILE A 609       5.828  29.084  41.675  1.00  1.450          C  
ATOM   9196  CD1 ILE A 609       5.502  32.844  41.989  1.00  1.450          C  
ATOM   9197  H   ILE A 609       3.960  29.640  39.612  1.00  1.200          H  
ATOM   9198  HA  ILE A 609       3.219  29.181  42.376  1.00  1.260          H  
ATOM   9199  HB  ILE A 609       5.122  30.468  43.092  1.00  1.740          H  
ATOM   9200 1HG1 ILE A 609       6.632  31.300  41.065  1.00  1.740          H  
ATOM   9201 2HG1 ILE A 609       5.065  31.593  40.353  1.00  1.740          H  
ATOM   9202 1HG2 ILE A 609       6.860  29.259  41.936  1.00  1.740          H  
ATOM   9203 2HG2 ILE A 609       5.448  28.257  42.219  1.00  1.740          H  
ATOM   9204 3HG2 ILE A 609       5.761  28.870  40.637  1.00  1.740          H  
ATOM   9205 1HD1 ILE A 609       5.951  33.607  41.362  1.00  1.740          H  
ATOM   9206 2HD1 ILE A 609       4.505  33.143  42.209  1.00  1.740          H  
ATOM   9207 3HD1 ILE A 609       6.022  32.765  42.903  1.00  1.740          H  
ATOM   9208  N   ALA A 610       2.441  32.052  41.039  1.00  1.090          N  
ATOM   9209  CA  ALA A 610       1.615  33.208  41.299  1.00  1.220          C  
ATOM   9210  C   ALA A 610       0.255  32.767  41.819  1.00  1.310          C  
ATOM   9211  O   ALA A 610      -0.301  33.397  42.725  1.00  1.480          O  
ATOM   9212  CB  ALA A 610       1.443  34.016  40.032  1.00  1.660          C  
ATOM   9213  H   ALA A 610       2.867  31.918  40.114  1.00  1.310          H  
ATOM   9214  HA  ALA A 610       2.101  33.817  42.061  1.00  1.460          H  
ATOM   9215 1HB  ALA A 610       0.835  34.895  40.230  1.00  1.990          H  
ATOM   9216 2HB  ALA A 610       2.419  34.328  39.664  1.00  1.990          H  
ATOM   9217 3HB  ALA A 610       0.959  33.402  39.274  1.00  1.990          H  
ATOM   9218  N   GLN A 611      -0.268  31.669  41.259  1.00  1.310          N  
ATOM   9219  CA  GLN A 611      -1.567  31.156  41.644  1.00  1.470          C  
ATOM   9220  C   GLN A 611      -1.497  30.562  43.039  1.00  1.540          C  
ATOM   9221  O   GLN A 611      -2.394  30.772  43.849  1.00  1.750          O  
ATOM   9222  CB  GLN A 611      -2.033  30.084  40.660  1.00  1.990          C  
ATOM   9223  CG  GLN A 611      -2.339  30.594  39.267  1.00  1.990          C  
ATOM   9224  CD  GLN A 611      -2.714  29.463  38.327  1.00  1.990          C  
ATOM   9225  OE1 GLN A 611      -3.760  28.825  38.499  1.00  1.990          O  
ATOM   9226  NE2 GLN A 611      -1.862  29.196  37.347  1.00  1.990          N  
ATOM   9227  H   GLN A 611       0.263  31.185  40.544  1.00  1.570          H  
ATOM   9228  HA  GLN A 611      -2.281  31.977  41.652  1.00  1.760          H  
ATOM   9229 1HB  GLN A 611      -1.274  29.313  40.569  1.00  2.390          H  
ATOM   9230 2HB  GLN A 611      -2.933  29.607  41.046  1.00  2.390          H  
ATOM   9231 1HG  GLN A 611      -3.165  31.299  39.317  1.00  2.390          H  
ATOM   9232 2HG  GLN A 611      -1.448  31.085  38.868  1.00  2.390          H  
ATOM   9233 1HE2 GLN A 611      -2.053  28.458  36.701  1.00  2.390          H  
ATOM   9234 2HE2 GLN A 611      -0.998  29.740  37.252  1.00  2.390          H  
ATOM   9235  N   ALA A 612      -0.425  29.821  43.333  1.00  1.820          N  
ATOM   9236  CA  ALA A 612      -0.275  29.229  44.657  1.00  2.050          C  
ATOM   9237  C   ALA A 612      -0.171  30.301  45.738  1.00  2.000          C  
ATOM   9238  O   ALA A 612      -0.765  30.192  46.810  1.00  2.170          O  
ATOM   9239  CB  ALA A 612       0.964  28.354  44.693  1.00  2.780          C  
ATOM   9240  H   ALA A 612       0.267  29.631  42.602  1.00  2.180          H  
ATOM   9241  HA  ALA A 612      -1.160  28.624  44.860  1.00  2.460          H  
ATOM   9242 1HB  ALA A 612       1.058  27.897  45.677  1.00  3.330          H  
ATOM   9243 2HB  ALA A 612       0.879  27.579  43.934  1.00  3.330          H  
ATOM   9244 3HB  ALA A 612       1.841  28.967  44.492  1.00  3.330          H  
ATOM   9245  N   LEU A 613       0.577  31.363  45.459  1.00  1.910          N  
ATOM   9246  CA  LEU A 613       0.753  32.432  46.421  1.00  2.050          C  
ATOM   9247  C   LEU A 613      -0.529  33.219  46.615  1.00  2.230          C  
ATOM   9248  O   LEU A 613      -0.843  33.656  47.720  1.00  2.640          O  
ATOM   9249  CB  LEU A 613       1.943  33.298  46.031  1.00  2.810          C  
ATOM   9250  CG  LEU A 613       3.330  32.622  46.172  1.00  2.810          C  
ATOM   9251  CD1 LEU A 613       4.412  33.498  45.555  1.00  2.810          C  
ATOM   9252  CD2 LEU A 613       3.636  32.423  47.667  1.00  2.810          C  
ATOM   9253  H   LEU A 613       1.063  31.409  44.560  1.00  2.290          H  
ATOM   9254  HA  LEU A 613       0.967  31.974  47.372  1.00  2.460          H  
ATOM   9255 1HB  LEU A 613       1.819  33.623  44.994  1.00  3.380          H  
ATOM   9256 2HB  LEU A 613       1.946  34.140  46.661  1.00  3.380          H  
ATOM   9257  HG  LEU A 613       3.323  31.665  45.645  1.00  3.380          H  
ATOM   9258 1HD1 LEU A 613       5.369  33.008  45.646  1.00  3.380          H  
ATOM   9259 2HD1 LEU A 613       4.190  33.659  44.506  1.00  3.380          H  
ATOM   9260 3HD1 LEU A 613       4.463  34.444  46.065  1.00  3.380          H  
ATOM   9261 1HD2 LEU A 613       4.600  31.969  47.785  1.00  3.380          H  
ATOM   9262 2HD2 LEU A 613       3.629  33.384  48.148  1.00  3.380          H  
ATOM   9263 3HD2 LEU A 613       2.910  31.792  48.148  1.00  3.380          H  
ATOM   9264  N   LYS A 614      -1.329  33.333  45.566  1.00  2.280          N  
ATOM   9265  CA  LYS A 614      -2.624  33.984  45.650  1.00  2.720          C  
ATOM   9266  C   LYS A 614      -3.533  33.329  46.716  1.00  3.210          C  
ATOM   9267  O   LYS A 614      -4.507  33.946  47.149  1.00  3.500          O  
ATOM   9268  CB  LYS A 614      -3.319  33.986  44.285  1.00  3.630          C  
ATOM   9269  CG  LYS A 614      -4.628  34.782  44.214  1.00  3.630          C  
ATOM   9270  CD  LYS A 614      -5.167  34.833  42.785  1.00  3.630          C  
ATOM   9271  CE  LYS A 614      -6.489  35.587  42.715  1.00  3.630          C  
ATOM   9272  NZ  LYS A 614      -7.028  35.647  41.322  1.00  3.630          N  
ATOM   9273  H   LYS A 614      -1.001  33.020  44.645  1.00  2.740          H  
ATOM   9274  HA  LYS A 614      -2.460  35.020  45.948  1.00  3.260          H  
ATOM   9275 1HB  LYS A 614      -2.636  34.374  43.530  1.00  4.360          H  
ATOM   9276 2HB  LYS A 614      -3.555  32.964  44.009  1.00  4.360          H  
ATOM   9277 1HG  LYS A 614      -5.380  34.304  44.841  1.00  4.360          H  
ATOM   9278 2HG  LYS A 614      -4.461  35.792  44.584  1.00  4.360          H  
ATOM   9279 1HD  LYS A 614      -4.438  35.327  42.141  1.00  4.360          H  
ATOM   9280 2HD  LYS A 614      -5.315  33.816  42.420  1.00  4.360          H  
ATOM   9281 1HE  LYS A 614      -7.216  35.089  43.355  1.00  4.360          H  
ATOM   9282 2HE  LYS A 614      -6.337  36.603  43.079  1.00  4.360          H  
ATOM   9283 1HZ  LYS A 614      -7.902  36.154  41.320  1.00  4.360          H  
ATOM   9284 2HZ  LYS A 614      -6.365  36.118  40.721  1.00  4.360          H  
ATOM   9285 3HZ  LYS A 614      -7.184  34.710  40.977  1.00  4.360          H  
ATOM   9286  N   GLU A 615      -3.282  32.049  47.067  1.00  3.650          N  
ATOM   9287  CA  GLU A 615      -4.102  31.322  48.027  1.00  4.310          C  
ATOM   9288  C   GLU A 615      -3.632  31.447  49.488  1.00  4.600          C  
ATOM   9289  O   GLU A 615      -4.221  30.814  50.373  1.00  5.230          O  
ATOM   9290  CB  GLU A 615      -4.209  29.838  47.641  1.00  5.770          C  
ATOM   9291  CG  GLU A 615      -4.981  29.571  46.337  1.00  5.770          C  
ATOM   9292  CD  GLU A 615      -5.101  28.089  45.998  1.00  5.770          C  
ATOM   9293  OE1 GLU A 615      -4.441  27.299  46.630  1.00  5.770          O  
ATOM   9294  OE2 GLU A 615      -5.867  27.758  45.121  1.00  5.770          O  
ATOM   9295  H   GLU A 615      -2.442  31.570  46.734  1.00  4.380          H  
ATOM   9296  HA  GLU A 615      -5.106  31.738  47.977  1.00  5.170          H  
ATOM   9297 1HB  GLU A 615      -3.207  29.424  47.524  1.00  6.920          H  
ATOM   9298 2HB  GLU A 615      -4.701  29.286  48.441  1.00  6.920          H  
ATOM   9299 1HG  GLU A 615      -5.976  30.000  46.423  1.00  6.920          H  
ATOM   9300 2HG  GLU A 615      -4.463  30.084  45.524  1.00  6.920          H  
ATOM   9301  N   THR A 616      -2.578  32.230  49.752  1.00  4.480          N  
ATOM   9302  CA  THR A 616      -2.111  32.410  51.127  1.00  5.160          C  
ATOM   9303  C   THR A 616      -3.085  33.361  51.796  1.00  5.420          C  
ATOM   9304  O   THR A 616      -3.925  33.967  51.127  1.00  5.580          O  
ATOM   9305  CB  THR A 616      -0.668  32.981  51.216  1.00  6.950          C  
ATOM   9306  OG1 THR A 616      -0.621  34.282  50.617  1.00  6.950          O  
ATOM   9307  CG2 THR A 616       0.332  32.046  50.527  1.00  6.950          C  
ATOM   9308  H   THR A 616      -2.098  32.734  48.999  1.00  5.380          H  
ATOM   9309  HA  THR A 616      -2.142  31.457  51.654  1.00  6.190          H  
ATOM   9310  HB  THR A 616      -0.383  33.081  52.250  1.00  8.340          H  
ATOM   9311  HG1 THR A 616      -1.153  34.907  51.141  1.00  8.340          H  
ATOM   9312 1HG2 THR A 616       1.333  32.454  50.603  1.00  8.340          H  
ATOM   9313 2HG2 THR A 616       0.302  31.070  51.006  1.00  8.340          H  
ATOM   9314 3HG2 THR A 616       0.064  31.940  49.489  1.00  8.340          H  
ATOM   9315  N   SER A 617      -3.007  33.509  53.112  1.00  5.830          N  
ATOM   9316  CA  SER A 617      -3.942  34.420  53.753  1.00  6.380          C  
ATOM   9317  C   SER A 617      -3.788  35.827  53.149  1.00  6.510          C  
ATOM   9318  O   SER A 617      -2.671  36.278  52.881  1.00  7.110          O  
ATOM   9319  CB  SER A 617      -3.744  34.424  55.259  1.00  8.710          C  
ATOM   9320  OG  SER A 617      -4.040  33.169  55.852  1.00  8.710          O  
ATOM   9321  H   SER A 617      -2.316  32.998  53.662  1.00  7.000          H  
ATOM   9322  HA  SER A 617      -4.954  34.071  53.550  1.00  7.660          H  
ATOM   9323 1HB  SER A 617      -2.720  34.690  55.490  1.00 10.450          H  
ATOM   9324 2HB  SER A 617      -4.386  35.180  55.680  1.00 10.450          H  
ATOM   9325  HG  SER A 617      -4.109  33.351  56.794  1.00 10.450          H  
ATOM   9326  N   LYS A 618      -4.922  36.515  52.933  1.00  6.230          N  
ATOM   9327  CA  LYS A 618      -4.931  37.850  52.324  1.00  6.670          C  
ATOM   9328  C   LYS A 618      -4.817  39.031  53.270  1.00  7.160          C  
ATOM   9329  O   LYS A 618      -3.886  39.821  53.174  1.00  7.340          O  
ATOM   9330  CB  LYS A 618      -6.220  38.044  51.514  1.00  9.160          C  
ATOM   9331  CG  LYS A 618      -6.358  39.416  50.795  1.00  9.160          C  
ATOM   9332  CD  LYS A 618      -7.665  39.472  49.990  1.00  9.160          C  
ATOM   9333  CE  LYS A 618      -7.828  40.771  49.154  1.00  9.160          C  
ATOM   9334  NZ  LYS A 618      -8.097  42.013  49.990  1.00  9.160          N  
ATOM   9335  H   LYS A 618      -5.797  36.075  53.176  1.00  7.480          H  
ATOM   9336  HA  LYS A 618      -4.082  37.901  51.640  1.00  8.000          H  
ATOM   9337 1HB  LYS A 618      -6.281  37.266  50.750  1.00 10.990          H  
ATOM   9338 2HB  LYS A 618      -7.083  37.924  52.166  1.00 10.990          H  
ATOM   9339 1HG  LYS A 618      -6.363  40.230  51.526  1.00 10.990          H  
ATOM   9340 2HG  LYS A 618      -5.510  39.563  50.125  1.00 10.990          H  
ATOM   9341 1HD  LYS A 618      -7.709  38.615  49.317  1.00 10.990          H  
ATOM   9342 2HD  LYS A 618      -8.503  39.405  50.683  1.00 10.990          H  
ATOM   9343 1HE  LYS A 618      -6.925  40.932  48.567  1.00 10.990          H  
ATOM   9344 2HE  LYS A 618      -8.667  40.625  48.475  1.00 10.990          H  
ATOM   9345 1HZ  LYS A 618      -8.208  42.801  49.374  1.00 10.990          H  
ATOM   9346 2HZ  LYS A 618      -8.939  41.888  50.524  1.00 10.990          H  
ATOM   9347 3HZ  LYS A 618      -7.321  42.234  50.639  1.00 10.990          H  
ATOM   9348  N   THR A 619      -5.733  39.146  54.221  1.00  7.660          N  
ATOM   9349  CA  THR A 619      -5.795  40.353  55.042  1.00  8.400          C  
ATOM   9350  C   THR A 619      -4.669  40.424  56.042  1.00  9.040          C  
ATOM   9351  O   THR A 619      -4.343  41.480  56.576  1.00  9.620          O  
ATOM   9352  CB  THR A 619      -7.153  40.436  55.745  1.00 11.460          C  
ATOM   9353  OG1 THR A 619      -7.340  39.262  56.553  1.00 11.460          O  
ATOM   9354  CG2 THR A 619      -8.251  40.523  54.697  1.00 11.460          C  
ATOM   9355  H   THR A 619      -6.446  38.442  54.343  1.00  9.190          H  
ATOM   9356  HA  THR A 619      -5.712  41.216  54.384  1.00 10.080          H  
ATOM   9357  HB  THR A 619      -7.182  41.319  56.383  1.00 13.760          H  
ATOM   9358  HG1 THR A 619      -8.097  39.391  57.136  1.00 13.760          H  
ATOM   9359 1HG2 THR A 619      -9.219  40.584  55.191  1.00 13.760          H  
ATOM   9360 2HG2 THR A 619      -8.090  41.420  54.091  1.00 13.760          H  
ATOM   9361 3HG2 THR A 619      -8.226  39.648  54.057  1.00 13.760          H  
ATOM   9362  N   THR A 620      -4.007  39.310  56.206  1.00  9.160          N  
ATOM   9363  CA  THR A 620      -2.917  39.119  57.120  1.00 10.010          C  
ATOM   9364  C   THR A 620      -1.639  39.764  56.604  1.00 10.260          C  
ATOM   9365  O   THR A 620      -0.675  39.923  57.343  1.00 10.350          O  
ATOM   9366  CB  THR A 620      -2.730  37.626  57.300  1.00 13.670          C  
ATOM   9367  OG1 THR A 620      -2.447  37.070  56.037  1.00 13.670          O  
ATOM   9368  CG2 THR A 620      -4.025  37.004  57.815  1.00 13.670          C  
ATOM   9369  H   THR A 620      -4.322  38.515  55.672  1.00 10.990          H  
ATOM   9370  HA  THR A 620      -3.176  39.575  58.075  1.00 12.010          H  
ATOM   9371  HB  THR A 620      -1.912  37.432  57.982  1.00 16.410          H  
ATOM   9372  HG1 THR A 620      -1.540  37.265  55.787  1.00 16.410          H  
ATOM   9373 1HG2 THR A 620      -3.886  35.933  57.927  1.00 16.410          H  
ATOM   9374 2HG2 THR A 620      -4.299  37.426  58.767  1.00 16.410          H  
ATOM   9375 3HG2 THR A 620      -4.832  37.192  57.113  1.00 16.410          H  
ATOM   9376  N   CYS A 621      -1.631  40.163  55.336  1.00 10.640          N  
ATOM   9377  CA  CYS A 621      -0.468  40.821  54.759  1.00 11.170          C  
ATOM   9378  C   CYS A 621      -0.749  42.310  54.535  1.00 11.620          C  
ATOM   9379  O   CYS A 621       0.079  43.018  53.958  1.00 12.110          O  
ATOM   9380  CB  CYS A 621      -0.045  40.182  53.434  1.00 15.430          C  
ATOM   9381  SG  CYS A 621      -1.178  40.443  52.055  1.00 15.430          S  
ATOM   9382  H   CYS A 621      -2.458  40.002  54.755  1.00 12.770          H  
ATOM   9383  HA  CYS A 621       0.363  40.730  55.450  1.00 13.400          H  
ATOM   9384 1HB  CYS A 621       0.932  40.565  53.142  1.00 18.510          H  
ATOM   9385 2HB  CYS A 621       0.055  39.109  53.573  1.00 18.510          H  
ATOM   9386  HG  CYS A 621      -2.294  40.018  52.673  1.00 18.510          H  
ATOM   9387  N   GLU A 622      -1.944  42.772  54.927  1.00 11.630          N  
ATOM   9388  CA  GLU A 622      -2.342  44.151  54.699  1.00 12.220          C  
ATOM   9389  C   GLU A 622      -1.996  45.041  55.891  1.00 12.920          C  
ATOM   9390  O   GLU A 622      -2.590  44.935  56.961  1.00 13.630          O  
ATOM   9391  CB  GLU A 622      -3.835  44.202  54.357  1.00 16.870          C  
ATOM   9392  CG  GLU A 622      -4.171  43.509  53.014  1.00 16.870          C  
ATOM   9393  CD  GLU A 622      -5.649  43.471  52.666  1.00 16.870          C  
ATOM   9394  OE1 GLU A 622      -6.448  43.809  53.503  1.00 16.870          O  
ATOM   9395  OE2 GLU A 622      -5.967  43.072  51.559  1.00 16.870          O  
ATOM   9396  H   GLU A 622      -2.604  42.169  55.427  1.00 13.960          H  
ATOM   9397  HA  GLU A 622      -1.792  44.524  53.836  1.00 14.660          H  
ATOM   9398 1HB  GLU A 622      -4.407  43.711  55.145  1.00 20.250          H  
ATOM   9399 2HB  GLU A 622      -4.165  45.239  54.305  1.00 20.250          H  
ATOM   9400 1HG  GLU A 622      -3.637  44.022  52.217  1.00 20.250          H  
ATOM   9401 2HG  GLU A 622      -3.794  42.487  53.052  1.00 20.250          H  
ATOM   9402  N   ASP A 623      -1.010  45.908  55.688  1.00 12.880          N  
ATOM   9403  CA  ASP A 623      -0.454  46.781  56.720  1.00 13.670          C  
ATOM   9404  C   ASP A 623      -1.451  47.748  57.334  1.00 14.220          C  
ATOM   9405  O   ASP A 623      -2.362  48.239  56.664  1.00 14.510          O  
ATOM   9406  CB  ASP A 623       0.687  47.632  56.154  1.00 18.820          C  
ATOM   9407  CG  ASP A 623       1.974  46.874  55.823  1.00 18.820          C  
ATOM   9408  OD1 ASP A 623       2.117  45.736  56.183  1.00 18.820          O  
ATOM   9409  OD2 ASP A 623       2.812  47.471  55.199  1.00 18.820          O  
ATOM   9410  H   ASP A 623      -0.583  45.920  54.771  1.00 15.460          H  
ATOM   9411  HA  ASP A 623      -0.065  46.157  57.521  1.00 16.400          H  
ATOM   9412 1HB  ASP A 623       0.342  48.131  55.250  1.00 22.590          H  
ATOM   9413 2HB  ASP A 623       0.930  48.418  56.877  1.00 22.590          H  
ATOM   9414  N   TYR A 624      -1.219  48.053  58.606  1.00 14.490          N  
ATOM   9415  CA  TYR A 624      -1.976  49.026  59.375  1.00 15.050          C  
ATOM   9416  C   TYR A 624      -1.028  50.151  59.784  1.00 15.560          C  
ATOM   9417  O   TYR A 624       0.177  49.911  59.838  1.00 15.670          O  
ATOM   9418  CB  TYR A 624      -2.556  48.378  60.630  1.00 20.850          C  
ATOM   9419  CG  TYR A 624      -3.646  47.406  60.388  1.00 20.850          C  
ATOM   9420  CD1 TYR A 624      -3.351  46.128  59.999  1.00 20.850          C  
ATOM   9421  CD2 TYR A 624      -4.963  47.794  60.585  1.00 20.850          C  
ATOM   9422  CE1 TYR A 624      -4.359  45.230  59.785  1.00 20.850          C  
ATOM   9423  CE2 TYR A 624      -5.979  46.892  60.378  1.00 20.850          C  
ATOM   9424  CZ  TYR A 624      -5.677  45.614  59.973  1.00 20.850          C  
ATOM   9425  OH  TYR A 624      -6.674  44.702  59.753  1.00 20.850          O  
ATOM   9426  H   TYR A 624      -0.456  47.580  59.071  1.00 17.390          H  
ATOM   9427  HA  TYR A 624      -2.782  49.386  58.754  1.00 18.060          H  
ATOM   9428 1HB  TYR A 624      -1.754  47.846  61.137  1.00 25.020          H  
ATOM   9429 2HB  TYR A 624      -2.919  49.145  61.315  1.00 25.020          H  
ATOM   9430  HD1 TYR A 624      -2.318  45.827  59.848  1.00 25.020          H  
ATOM   9431  HD2 TYR A 624      -5.197  48.811  60.909  1.00 25.020          H  
ATOM   9432  HE1 TYR A 624      -4.120  44.218  59.463  1.00 25.020          H  
ATOM   9433  HE2 TYR A 624      -7.017  47.193  60.534  1.00 25.020          H  
ATOM   9434  HH  TYR A 624      -6.280  43.911  59.376  1.00 25.020          H  
ATOM   9435  N   PRO A 625      -1.519  51.390  59.983  1.00 16.000          N  
ATOM   9436  CA  PRO A 625      -0.787  52.494  60.588  1.00 16.620          C  
ATOM   9437  C   PRO A 625      -0.426  52.072  62.006  1.00 17.180          C  
ATOM   9438  O   PRO A 625      -1.227  51.404  62.662  1.00 17.580          O  
ATOM   9439  CB  PRO A 625      -1.831  53.625  60.596  1.00 24.930          C  
ATOM   9440  CG  PRO A 625      -2.789  53.275  59.480  1.00 24.930          C  
ATOM   9441  CD  PRO A 625      -2.858  51.758  59.483  1.00 24.930          C  
ATOM   9442  HA  PRO A 625       0.099  52.738  59.998  1.00 19.940          H  
ATOM   9443 1HB  PRO A 625      -2.323  53.682  61.576  1.00 29.920          H  
ATOM   9444 2HB  PRO A 625      -1.325  54.591  60.436  1.00 29.920          H  
ATOM   9445 1HG  PRO A 625      -3.771  53.740  59.668  1.00 29.920          H  
ATOM   9446 2HG  PRO A 625      -2.425  53.680  58.526  1.00 29.920          H  
ATOM   9447 1HD  PRO A 625      -3.646  51.384  60.160  1.00 29.920          H  
ATOM   9448 2HD  PRO A 625      -3.007  51.451  58.437  1.00 29.920          H  
ATOM   9449  N   ASP A 626       0.720  52.522  62.513  1.00 17.370          N  
ATOM   9450  CA  ASP A 626       1.130  52.135  63.848  1.00 18.010          C  
ATOM   9451  C   ASP A 626       1.471  53.264  64.817  1.00 18.490          C  
ATOM   9452  O   ASP A 626       2.477  53.208  65.524  1.00 19.130          O  
ATOM   9453  CB  ASP A 626       2.322  51.220  63.668  1.00 24.960          C  
ATOM   9454  CG  ASP A 626       3.397  51.933  62.843  1.00 24.960          C  
ATOM   9455  OD1 ASP A 626       3.132  53.055  62.386  1.00 24.960          O  
ATOM   9456  OD2 ASP A 626       4.448  51.369  62.643  1.00 24.960          O  
ATOM   9457  H   ASP A 626       1.386  53.081  61.968  1.00 20.840          H  
ATOM   9458  HA  ASP A 626       0.324  51.565  64.291  1.00 21.610          H  
ATOM   9459 1HB  ASP A 626       2.731  50.938  64.638  1.00 29.950          H  
ATOM   9460 2HB  ASP A 626       2.014  50.307  63.149  1.00 29.950          H  
ATOM   9461  N   SER A 627       0.568  54.245  64.942  1.00 18.270          N  
ATOM   9462  CA  SER A 627       0.745  55.318  65.919  1.00 18.790          C  
ATOM   9463  C   SER A 627       0.259  54.849  67.290  1.00 19.140          C  
ATOM   9464  O   SER A 627       0.540  55.456  68.326  1.00 19.360          O  
ATOM   9465  CB  SER A 627      -0.031  56.543  65.480  1.00 26.100          C  
ATOM   9466  OG  SER A 627      -1.413  56.293  65.508  1.00 26.100          O  
ATOM   9467  H   SER A 627      -0.248  54.270  64.343  1.00 21.920          H  
ATOM   9468  HA  SER A 627       1.805  55.566  65.988  1.00 22.550          H  
ATOM   9469 1HB  SER A 627       0.203  57.378  66.137  1.00 31.320          H  
ATOM   9470 2HB  SER A 627       0.272  56.822  64.471  1.00 31.320          H  
ATOM   9471  HG  SER A 627      -1.838  57.123  65.264  1.00 31.320          H  
ATOM   9472  N   MET A 628      -0.498  53.758  67.252  1.00 19.300          N  
ATOM   9473  CA  MET A 628      -1.119  53.089  68.377  1.00 19.740          C  
ATOM   9474  C   MET A 628      -0.419  51.748  68.669  1.00 19.750          C  
ATOM   9475  O   MET A 628      -0.768  50.736  68.053  1.00 19.480          O  
ATOM   9476  CB  MET A 628      -2.589  52.876  68.068  1.00 27.460          C  
ATOM   9477  CG  MET A 628      -3.346  54.179  67.882  1.00 27.460          C  
ATOM   9478  SD  MET A 628      -5.045  53.957  67.373  1.00 27.460          S  
ATOM   9479  CE  MET A 628      -4.861  53.499  65.642  1.00 27.460          C  
ATOM   9480  H   MET A 628      -0.641  53.376  66.332  1.00 23.160          H  
ATOM   9481  HA  MET A 628      -1.065  53.749  69.231  1.00 23.690          H  
ATOM   9482 1HB  MET A 628      -2.684  52.277  67.174  1.00 32.950          H  
ATOM   9483 2HB  MET A 628      -3.057  52.333  68.883  1.00 32.950          H  
ATOM   9484 1HG  MET A 628      -3.334  54.730  68.819  1.00 32.950          H  
ATOM   9485 2HG  MET A 628      -2.845  54.787  67.134  1.00 32.950          H  
ATOM   9486 1HE  MET A 628      -5.848  53.340  65.205  1.00 32.950          H  
ATOM   9487 2HE  MET A 628      -4.348  54.299  65.104  1.00 32.950          H  
ATOM   9488 3HE  MET A 628      -4.287  52.579  65.555  1.00 32.950          H  
ATOM   9489  N   PRO A 629       0.625  51.704  69.521  1.00 20.180          N  
ATOM   9490  CA  PRO A 629       1.426  50.520  69.797  1.00 20.380          C  
ATOM   9491  C   PRO A 629       0.660  49.380  70.478  1.00 20.590          C  
ATOM   9492  O   PRO A 629       1.098  48.232  70.427  1.00 20.850          O  
ATOM   9493  CB  PRO A 629       2.537  51.065  70.707  1.00 30.570          C  
ATOM   9494  CG  PRO A 629       1.955  52.301  71.348  1.00 30.570          C  
ATOM   9495  CD  PRO A 629       1.036  52.899  70.300  1.00 30.570          C  
ATOM   9496  HA  PRO A 629       1.858  50.164  68.849  1.00 24.460          H  
ATOM   9497 1HB  PRO A 629       2.819  50.298  71.445  1.00 36.680          H  
ATOM   9498 2HB  PRO A 629       3.436  51.279  70.108  1.00 36.680          H  
ATOM   9499 1HG  PRO A 629       1.427  52.034  72.278  1.00 36.680          H  
ATOM   9500 2HG  PRO A 629       2.765  52.991  71.636  1.00 36.680          H  
ATOM   9501 1HD  PRO A 629       0.204  53.357  70.841  1.00 36.680          H  
ATOM   9502 2HD  PRO A 629       1.576  53.618  69.663  1.00 36.680          H  
ATOM   9503  N   THR A 630      -0.475  49.688  71.120  1.00 20.620          N  
ATOM   9504  CA  THR A 630      -1.244  48.670  71.821  1.00 20.890          C  
ATOM   9505  C   THR A 630      -2.722  48.729  71.456  1.00 20.530          C  
ATOM   9506  O   THR A 630      -3.552  49.108  72.291  1.00 20.530          O  
ATOM   9507  CB  THR A 630      -1.175  48.855  73.341  1.00 29.140          C  
ATOM   9508  OG1 THR A 630      -1.681  50.148  73.662  1.00 29.140          O  
ATOM   9509  CG2 THR A 630       0.270  48.755  73.814  1.00 29.140          C  
ATOM   9510  H   THR A 630      -0.814  50.635  71.160  1.00 24.740          H  
ATOM   9511  HA  THR A 630      -0.865  47.684  71.551  1.00 25.070          H  
ATOM   9512  HB  THR A 630      -1.777  48.092  73.834  1.00 34.970          H  
ATOM   9513  HG1 THR A 630      -2.649  50.134  73.476  1.00 34.970          H  
ATOM   9514 1HG2 THR A 630       0.307  48.896  74.892  1.00 34.970          H  
ATOM   9515 2HG2 THR A 630       0.666  47.773  73.560  1.00 34.970          H  
ATOM   9516 3HG2 THR A 630       0.871  49.520  73.334  1.00 34.970          H  
ATOM   9517  N   ILE A 631      -3.046  48.397  70.216  1.00 20.340          N  
ATOM   9518  CA  ILE A 631      -4.423  48.388  69.722  1.00 20.130          C  
ATOM   9519  C   ILE A 631      -4.694  47.011  69.136  1.00 19.740          C  
ATOM   9520  O   ILE A 631      -3.801  46.398  68.543  1.00 19.190          O  
ATOM   9521  CB  ILE A 631      -4.714  49.526  68.708  1.00 28.270          C  
ATOM   9522  CG1 ILE A 631      -6.253  49.548  68.361  1.00 28.270          C  
ATOM   9523  CG2 ILE A 631      -3.865  49.366  67.457  1.00 28.270          C  
ATOM   9524  CD1 ILE A 631      -6.740  50.788  67.670  1.00 28.270          C  
ATOM   9525  H   ILE A 631      -2.298  48.117  69.594  1.00 24.410          H  
ATOM   9526  HA  ILE A 631      -5.097  48.528  70.567  1.00 24.160          H  
ATOM   9527  HB  ILE A 631      -4.476  50.476  69.178  1.00 33.920          H  
ATOM   9528 1HG1 ILE A 631      -6.482  48.721  67.705  1.00 33.920          H  
ATOM   9529 2HG1 ILE A 631      -6.823  49.443  69.284  1.00 33.920          H  
ATOM   9530 1HG2 ILE A 631      -4.050  50.179  66.763  1.00 33.920          H  
ATOM   9531 2HG2 ILE A 631      -2.822  49.377  67.741  1.00 33.920          H  
ATOM   9532 3HG2 ILE A 631      -4.100  48.444  66.976  1.00 33.920          H  
ATOM   9533 1HD1 ILE A 631      -7.810  50.700  67.478  1.00 33.920          H  
ATOM   9534 2HD1 ILE A 631      -6.559  51.645  68.312  1.00 33.920          H  
ATOM   9535 3HD1 ILE A 631      -6.226  50.924  66.724  1.00 33.920          H  
ATOM   9536  N   ASN A 632      -5.924  46.523  69.258  1.00 20.130          N  
ATOM   9537  CA  ASN A 632      -6.244  45.195  68.750  1.00 19.920          C  
ATOM   9538  C   ASN A 632      -5.916  44.993  67.267  1.00 19.300          C  
ATOM   9539  O   ASN A 632      -5.536  43.885  66.874  1.00 18.830          O  
ATOM   9540  CB  ASN A 632      -7.710  44.896  68.985  1.00 27.970          C  
ATOM   9541  CG  ASN A 632      -8.026  44.648  70.430  1.00 27.970          C  
ATOM   9542  OD1 ASN A 632      -7.141  44.366  71.246  1.00 27.970          O  
ATOM   9543  ND2 ASN A 632      -9.281  44.751  70.769  1.00 27.970          N  
ATOM   9544  H   ASN A 632      -6.627  47.057  69.753  1.00 24.160          H  
ATOM   9545  HA  ASN A 632      -5.653  44.472  69.313  1.00 23.900          H  
ATOM   9546 1HB  ASN A 632      -8.312  45.733  68.630  1.00 33.570          H  
ATOM   9547 2HB  ASN A 632      -7.997  44.018  68.406  1.00 33.570          H  
ATOM   9548 1HD2 ASN A 632      -9.556  44.597  71.719  1.00 33.570          H  
ATOM   9549 2HD2 ASN A 632      -9.972  44.979  70.083  1.00 33.570          H  
ATOM   9550  N   GLU A 633      -6.058  46.032  66.435  1.00 19.410          N  
ATOM   9551  CA  GLU A 633      -5.770  45.893  65.005  1.00 19.010          C  
ATOM   9552  C   GLU A 633      -4.308  45.550  64.726  1.00 18.220          C  
ATOM   9553  O   GLU A 633      -4.011  44.694  63.888  1.00 17.680          O  
ATOM   9554  CB  GLU A 633      -6.103  47.192  64.275  1.00 26.770          C  
ATOM   9555  CG  GLU A 633      -7.580  47.513  64.174  1.00 26.770          C  
ATOM   9556  CD  GLU A 633      -7.845  48.830  63.490  1.00 26.770          C  
ATOM   9557  OE1 GLU A 633      -6.900  49.529  63.206  1.00 26.770          O  
ATOM   9558  OE2 GLU A 633      -8.988  49.136  63.256  1.00 26.770          O  
ATOM   9559  H   GLU A 633      -6.411  46.909  66.791  1.00 23.290          H  
ATOM   9560  HA  GLU A 633      -6.391  45.090  64.606  1.00 22.810          H  
ATOM   9561 1HB  GLU A 633      -5.615  48.024  64.782  1.00 32.130          H  
ATOM   9562 2HB  GLU A 633      -5.698  47.147  63.277  1.00 32.130          H  
ATOM   9563 1HG  GLU A 633      -8.069  46.719  63.610  1.00 32.130          H  
ATOM   9564 2HG  GLU A 633      -8.011  47.531  65.175  1.00 32.130          H  
ATOM   9565  N   ASN A 634      -3.403  46.190  65.467  1.00 18.250          N  
ATOM   9566  CA  ASN A 634      -1.975  46.002  65.308  1.00 17.680          C  
ATOM   9567  C   ASN A 634      -1.503  44.755  66.012  1.00 16.980          C  
ATOM   9568  O   ASN A 634      -0.538  44.112  65.579  1.00 16.430          O  
ATOM   9569  CB  ASN A 634      -1.229  47.235  65.774  1.00 24.980          C  
ATOM   9570  CG  ASN A 634      -1.409  48.350  64.789  1.00 24.980          C  
ATOM   9571  OD1 ASN A 634      -1.678  48.042  63.630  1.00 24.980          O  
ATOM   9572  ND2 ASN A 634      -1.265  49.594  65.174  1.00 24.980          N  
ATOM   9573  H   ASN A 634      -3.736  46.851  66.154  1.00 21.900          H  
ATOM   9574  HA  ASN A 634      -1.766  45.864  64.250  1.00 21.220          H  
ATOM   9575 1HB  ASN A 634      -1.593  47.540  66.754  1.00 29.980          H  
ATOM   9576 2HB  ASN A 634      -0.168  47.011  65.874  1.00 29.980          H  
ATOM   9577 1HD2 ASN A 634      -1.354  50.330  64.463  1.00 29.980          H  
ATOM   9578 2HD2 ASN A 634      -1.037  49.841  66.147  1.00 29.980          H  
ATOM   9579  N   CYS A 635      -2.173  44.404  67.108  1.00 17.090          N  
ATOM   9580  CA  CYS A 635      -1.801  43.210  67.837  1.00 16.570          C  
ATOM   9581  C   CYS A 635      -2.149  42.001  66.963  1.00 15.820          C  
ATOM   9582  O   CYS A 635      -1.342  41.075  66.797  1.00 15.350          O  
ATOM   9583  CB  CYS A 635      -2.568  43.145  69.154  1.00 23.410          C  
ATOM   9584  SG  CYS A 635      -2.121  44.455  70.333  1.00 23.410          S  
ATOM   9585  H   CYS A 635      -2.926  45.006  67.451  1.00 20.510          H  
ATOM   9586  HA  CYS A 635      -0.729  43.224  68.035  1.00 19.880          H  
ATOM   9587 1HB  CYS A 635      -3.633  43.213  68.958  1.00 28.090          H  
ATOM   9588 2HB  CYS A 635      -2.382  42.184  69.630  1.00 28.090          H  
ATOM   9589  HG  CYS A 635      -2.729  45.450  69.640  1.00 28.090          H  
ATOM   9590  N   THR A 636      -3.344  42.058  66.351  1.00 15.800          N  
ATOM   9591  CA  THR A 636      -3.842  41.012  65.480  1.00 15.220          C  
ATOM   9592  C   THR A 636      -2.947  40.913  64.271  1.00 14.520          C  
ATOM   9593  O   THR A 636      -2.503  39.813  63.914  1.00 14.010          O  
ATOM   9594  CB  THR A 636      -5.292  41.299  65.022  1.00 21.540          C  
ATOM   9595  OG1 THR A 636      -6.154  41.361  66.163  1.00 21.540          O  
ATOM   9596  CG2 THR A 636      -5.777  40.188  64.095  1.00 21.540          C  
ATOM   9597  H   THR A 636      -3.962  42.844  66.541  1.00 18.960          H  
ATOM   9598  HA  THR A 636      -3.817  40.062  66.013  1.00 18.260          H  
ATOM   9599  HB  THR A 636      -5.328  42.256  64.497  1.00 25.850          H  
ATOM   9600  HG1 THR A 636      -5.986  42.203  66.637  1.00 25.850          H  
ATOM   9601 1HG2 THR A 636      -6.798  40.403  63.788  1.00 25.850          H  
ATOM   9602 2HG2 THR A 636      -5.144  40.128  63.211  1.00 25.850          H  
ATOM   9603 3HG2 THR A 636      -5.749  39.237  64.624  1.00 25.850          H  
ATOM   9604  N   PHE A 637      -2.655  42.065  63.650  1.00 14.570          N  
ATOM   9605  CA  PHE A 637      -1.794  42.111  62.494  1.00 14.010          C  
ATOM   9606  C   PHE A 637      -0.431  41.544  62.804  1.00 13.760          C  
ATOM   9607  O   PHE A 637       0.064  40.709  62.069  1.00 13.080          O  
ATOM   9608  CB  PHE A 637      -1.656  43.511  61.941  1.00 19.840          C  
ATOM   9609  CG  PHE A 637      -0.758  43.574  60.738  1.00 19.840          C  
ATOM   9610  CD1 PHE A 637      -1.201  43.103  59.506  1.00 19.840          C  
ATOM   9611  CD2 PHE A 637       0.515  44.112  60.820  1.00 19.840          C  
ATOM   9612  CE1 PHE A 637      -0.400  43.167  58.407  1.00 19.840          C  
ATOM   9613  CE2 PHE A 637       1.316  44.176  59.702  1.00 19.840          C  
ATOM   9614  CZ  PHE A 637       0.851  43.704  58.497  1.00 19.840          C  
ATOM   9615  H   PHE A 637      -3.086  42.943  63.956  1.00 17.480          H  
ATOM   9616  HA  PHE A 637      -2.248  41.506  61.715  1.00 16.810          H  
ATOM   9617 1HB  PHE A 637      -2.631  43.895  61.681  1.00 23.810          H  
ATOM   9618 2HB  PHE A 637      -1.247  44.159  62.705  1.00 23.810          H  
ATOM   9619  HD1 PHE A 637      -2.201  42.677  59.414  1.00 23.810          H  
ATOM   9620  HD2 PHE A 637       0.879  44.489  61.778  1.00 23.810          H  
ATOM   9621  HE1 PHE A 637      -0.766  42.792  57.458  1.00 23.810          H  
ATOM   9622  HE2 PHE A 637       2.319  44.600  59.761  1.00 23.810          H  
ATOM   9623  HZ  PHE A 637       1.490  43.763  57.604  1.00 23.810          H  
ATOM   9624  N   THR A 638       0.200  41.942  63.900  1.00 14.380          N  
ATOM   9625  CA  THR A 638       1.532  41.424  64.166  1.00 14.370          C  
ATOM   9626  C   THR A 638       1.550  39.893  64.127  1.00 13.740          C  
ATOM   9627  O   THR A 638       2.417  39.307  63.462  1.00 13.290          O  
ATOM   9628  CB  THR A 638       2.054  41.907  65.537  1.00 20.120          C  
ATOM   9629  OG1 THR A 638       2.118  43.344  65.546  1.00 20.120          O  
ATOM   9630  CG2 THR A 638       3.461  41.340  65.790  1.00 20.120          C  
ATOM   9631  H   THR A 638      -0.205  42.634  64.529  1.00 17.260          H  
ATOM   9632  HA  THR A 638       2.202  41.793  63.391  1.00 17.240          H  
ATOM   9633  HB  THR A 638       1.373  41.577  66.326  1.00 24.150          H  
ATOM   9634  HG1 THR A 638       1.205  43.708  65.560  1.00 24.150          H  
ATOM   9635 1HG2 THR A 638       3.820  41.695  66.754  1.00 24.150          H  
ATOM   9636 2HG2 THR A 638       3.436  40.251  65.798  1.00 24.150          H  
ATOM   9637 3HG2 THR A 638       4.134  41.679  65.005  1.00 24.150          H  
ATOM   9638  N   SER A 639       0.605  39.239  64.822  1.00 13.790          N  
ATOM   9639  CA  SER A 639       0.550  37.776  64.827  1.00 13.380          C  
ATOM   9640  C   SER A 639       0.175  37.191  63.458  1.00 12.440          C  
ATOM   9641  O   SER A 639       0.714  36.151  63.034  1.00 11.990          O  
ATOM   9642  CB  SER A 639      -0.448  37.300  65.868  1.00 18.900          C  
ATOM   9643  OG  SER A 639      -0.012  37.595  67.173  1.00 18.900          O  
ATOM   9644  H   SER A 639      -0.075  39.778  65.376  1.00 16.550          H  
ATOM   9645  HA  SER A 639       1.537  37.403  65.098  1.00 16.060          H  
ATOM   9646 1HB  SER A 639      -1.409  37.788  65.686  1.00 22.680          H  
ATOM   9647 2HB  SER A 639      -0.600  36.228  65.763  1.00 22.680          H  
ATOM   9648  HG  SER A 639      -0.707  37.286  67.758  1.00 22.680          H  
ATOM   9649  N   SER A 640      -0.782  37.838  62.786  1.00 12.230          N  
ATOM   9650  CA  SER A 640      -1.298  37.403  61.497  1.00 11.470          C  
ATOM   9651  C   SER A 640      -0.235  37.493  60.411  1.00 11.030          C  
ATOM   9652  O   SER A 640      -0.085  36.588  59.585  1.00 10.400          O  
ATOM   9653  CB  SER A 640      -2.461  38.295  61.126  1.00 16.360          C  
ATOM   9654  OG  SER A 640      -3.533  38.148  62.017  1.00 16.360          O  
ATOM   9655  H   SER A 640      -1.212  38.663  63.211  1.00 14.680          H  
ATOM   9656  HA  SER A 640      -1.634  36.370  61.584  1.00 13.760          H  
ATOM   9657 1HB  SER A 640      -2.133  39.321  61.117  1.00 19.630          H  
ATOM   9658 2HB  SER A 640      -2.769  38.063  60.155  1.00 19.630          H  
ATOM   9659  HG  SER A 640      -3.245  38.602  62.837  1.00 19.630          H  
ATOM   9660  N   PHE A 641       0.499  38.593  60.435  1.00 11.480          N  
ATOM   9661  CA  PHE A 641       1.579  38.921  59.533  1.00 11.270          C  
ATOM   9662  C   PHE A 641       2.724  37.950  59.737  1.00 11.140          C  
ATOM   9663  O   PHE A 641       3.199  37.290  58.804  1.00 10.560          O  
ATOM   9664  CB  PHE A 641       2.005  40.353  59.766  1.00 15.860          C  
ATOM   9665  CG  PHE A 641       3.067  40.821  58.898  1.00 15.860          C  
ATOM   9666  CD1 PHE A 641       2.792  41.077  57.578  1.00 15.860          C  
ATOM   9667  CD2 PHE A 641       4.333  41.051  59.385  1.00 15.860          C  
ATOM   9668  CE1 PHE A 641       3.756  41.553  56.739  1.00 15.860          C  
ATOM   9669  CE2 PHE A 641       5.314  41.534  58.553  1.00 15.860          C  
ATOM   9670  CZ  PHE A 641       5.023  41.787  57.223  1.00 15.860          C  
ATOM   9671  H   PHE A 641       0.278  39.285  61.137  1.00 13.780          H  
ATOM   9672  HA  PHE A 641       1.208  38.849  58.522  1.00 13.520          H  
ATOM   9673 1HB  PHE A 641       1.144  40.992  59.625  1.00 19.030          H  
ATOM   9674 2HB  PHE A 641       2.323  40.475  60.799  1.00 19.030          H  
ATOM   9675  HD1 PHE A 641       1.785  40.900  57.212  1.00 19.030          H  
ATOM   9676  HD2 PHE A 641       4.549  40.854  60.437  1.00 19.030          H  
ATOM   9677  HE1 PHE A 641       3.518  41.754  55.694  1.00 19.030          H  
ATOM   9678  HE2 PHE A 641       6.317  41.721  58.939  1.00 19.030          H  
ATOM   9679  HZ  PHE A 641       5.796  42.175  56.560  1.00 19.030          H  
ATOM   9680  N   ALA A 642       3.107  37.762  61.001  1.00 11.750          N  
ATOM   9681  CA  ALA A 642       4.167  36.837  61.320  1.00 11.910          C  
ATOM   9682  C   ALA A 642       3.821  35.444  60.795  1.00 11.150          C  
ATOM   9683  O   ALA A 642       4.720  34.722  60.387  1.00 10.980          O  
ATOM   9684  CB  ALA A 642       4.397  36.813  62.817  1.00 16.610          C  
ATOM   9685  H   ALA A 642       2.709  38.313  61.765  1.00 14.100          H  
ATOM   9686  HA  ALA A 642       5.076  37.174  60.823  1.00 14.290          H  
ATOM   9687 1HB  ALA A 642       5.208  36.128  63.052  1.00 19.930          H  
ATOM   9688 2HB  ALA A 642       4.651  37.816  63.161  1.00 19.930          H  
ATOM   9689 3HB  ALA A 642       3.483  36.483  63.314  1.00 19.930          H  
ATOM   9690  N   THR A 643       2.527  35.076  60.812  1.00 10.790          N  
ATOM   9691  CA  THR A 643       2.031  33.801  60.291  1.00 10.200          C  
ATOM   9692  C   THR A 643       2.033  33.729  58.739  1.00  9.280          C  
ATOM   9693  O   THR A 643       2.458  32.715  58.161  1.00  8.810          O  
ATOM   9694  CB  THR A 643       0.601  33.519  60.810  1.00 14.520          C  
ATOM   9695  OG1 THR A 643       0.617  33.458  62.250  1.00 14.520          O  
ATOM   9696  CG2 THR A 643       0.081  32.185  60.250  1.00 14.520          C  
ATOM   9697  H   THR A 643       1.857  35.703  61.261  1.00 12.950          H  
ATOM   9698  HA  THR A 643       2.685  33.013  60.661  1.00 12.240          H  
ATOM   9699  HB  THR A 643      -0.062  34.313  60.503  1.00 17.420          H  
ATOM   9700  HG1 THR A 643       0.770  34.365  62.610  1.00 17.420          H  
ATOM   9701 1HG2 THR A 643      -0.919  32.008  60.635  1.00 17.420          H  
ATOM   9702 2HG2 THR A 643       0.043  32.215  59.162  1.00 17.420          H  
ATOM   9703 3HG2 THR A 643       0.740  31.377  60.564  1.00 17.420          H  
ATOM   9704  N   VAL A 644       1.532  34.776  58.058  1.00  9.160          N  
ATOM   9705  CA  VAL A 644       1.442  34.733  56.593  1.00  8.530          C  
ATOM   9706  C   VAL A 644       2.810  34.735  55.932  1.00  8.290          C  
ATOM   9707  O   VAL A 644       2.963  34.194  54.835  1.00  7.630          O  
ATOM   9708  CB  VAL A 644       0.587  35.886  56.007  1.00 12.190          C  
ATOM   9709  CG1 VAL A 644       1.328  37.226  55.994  1.00 12.190          C  
ATOM   9710  CG2 VAL A 644       0.130  35.519  54.577  1.00 12.190          C  
ATOM   9711  H   VAL A 644       1.149  35.571  58.582  1.00 10.990          H  
ATOM   9712  HA  VAL A 644       0.935  33.808  56.324  1.00 10.240          H  
ATOM   9713  HB  VAL A 644      -0.268  36.008  56.655  1.00 14.630          H  
ATOM   9714 1HG1 VAL A 644       0.670  37.997  55.625  1.00 14.630          H  
ATOM   9715 2HG1 VAL A 644       1.624  37.458  56.972  1.00 14.630          H  
ATOM   9716 3HG1 VAL A 644       2.207  37.186  55.355  1.00 14.630          H  
ATOM   9717 1HG2 VAL A 644      -0.503  36.309  54.179  1.00 14.630          H  
ATOM   9718 2HG2 VAL A 644       0.987  35.397  53.927  1.00 14.630          H  
ATOM   9719 3HG2 VAL A 644      -0.430  34.597  54.597  1.00 14.630          H  
ATOM   9720  N   ASN A 645       3.798  35.387  56.538  1.00  8.950          N  
ATOM   9721  CA  ASN A 645       5.089  35.404  55.888  1.00  8.980          C  
ATOM   9722  C   ASN A 645       5.646  33.983  55.654  1.00  8.360          C  
ATOM   9723  O   ASN A 645       6.148  33.748  54.555  1.00  7.780          O  
ATOM   9724  CB  ASN A 645       6.038  36.360  56.589  1.00 12.560          C  
ATOM   9725  CG  ASN A 645       5.739  37.789  56.260  1.00 12.560          C  
ATOM   9726  OD1 ASN A 645       5.013  38.109  55.306  1.00 12.560          O  
ATOM   9727  ND2 ASN A 645       6.309  38.664  57.021  1.00 12.560          N  
ATOM   9728  H   ASN A 645       3.620  35.888  57.417  1.00 10.740          H  
ATOM   9729  HA  ASN A 645       4.943  35.822  54.893  1.00 10.780          H  
ATOM   9730 1HB  ASN A 645       5.916  36.289  57.665  1.00 15.070          H  
ATOM   9731 2HB  ASN A 645       7.076  36.126  56.345  1.00 15.070          H  
ATOM   9732 1HD2 ASN A 645       6.174  39.640  56.839  1.00 15.070          H  
ATOM   9733 2HD2 ASN A 645       6.889  38.374  57.778  1.00 15.070          H  
ATOM   9734  N   PRO A 646       5.706  33.063  56.652  1.00  8.640          N  
ATOM   9735  CA  PRO A 646       5.988  31.639  56.511  1.00  8.280          C  
ATOM   9736  C   PRO A 646       5.100  30.929  55.496  1.00  7.350          C  
ATOM   9737  O   PRO A 646       5.571  30.043  54.788  1.00  6.880          O  
ATOM   9738  CB  PRO A 646       5.747  31.117  57.922  1.00 12.420          C  
ATOM   9739  CG  PRO A 646       6.107  32.271  58.782  1.00 12.420          C  
ATOM   9740  CD  PRO A 646       5.648  33.478  58.026  1.00 12.420          C  
ATOM   9741  HA  PRO A 646       7.046  31.517  56.247  1.00  9.940          H  
ATOM   9742 1HB  PRO A 646       4.688  30.824  58.038  1.00 14.900          H  
ATOM   9743 2HB  PRO A 646       6.357  30.225  58.113  1.00 14.900          H  
ATOM   9744 1HG  PRO A 646       5.593  32.195  59.755  1.00 14.900          H  
ATOM   9745 2HG  PRO A 646       7.183  32.282  58.990  1.00 14.900          H  
ATOM   9746 1HD  PRO A 646       4.666  33.724  58.300  1.00 14.900          H  
ATOM   9747 2HD  PRO A 646       6.352  34.262  58.246  1.00 14.900          H  
ATOM   9748  N   GLN A 647       3.827  31.337  55.352  1.00  7.200          N  
ATOM   9749  CA  GLN A 647       3.004  30.659  54.344  1.00  6.600          C  
ATOM   9750  C   GLN A 647       3.603  30.933  52.962  1.00  5.930          C  
ATOM   9751  O   GLN A 647       3.750  30.016  52.138  1.00  5.420          O  
ATOM   9752  CB  GLN A 647       1.547  31.145  54.347  1.00  9.480          C  
ATOM   9753  CG  GLN A 647       0.681  30.771  55.562  1.00  9.480          C  
ATOM   9754  CD  GLN A 647      -0.720  31.393  55.402  1.00  9.480          C  
ATOM   9755  OE1 GLN A 647      -0.902  32.137  54.435  1.00  9.480          O  
ATOM   9756  NE2 GLN A 647      -1.663  31.118  56.284  1.00  9.480          N  
ATOM   9757  H   GLN A 647       3.416  32.031  55.987  1.00  8.640          H  
ATOM   9758  HA  GLN A 647       3.029  29.585  54.526  1.00  7.920          H  
ATOM   9759 1HB  GLN A 647       1.532  32.227  54.256  1.00 11.380          H  
ATOM   9760 2HB  GLN A 647       1.046  30.751  53.466  1.00 11.380          H  
ATOM   9761 1HG  GLN A 647       0.585  29.689  55.618  1.00 11.380          H  
ATOM   9762 2HG  GLN A 647       1.143  31.161  56.471  1.00 11.380          H  
ATOM   9763 1HE2 GLN A 647      -2.580  31.538  56.179  1.00 11.380          H  
ATOM   9764 2HE2 GLN A 647      -1.474  30.509  57.057  1.00 11.380          H  
ATOM   9765  N   ILE A 648       3.954  32.206  52.743  1.00  6.170          N  
ATOM   9766  CA  ILE A 648       4.538  32.689  51.496  1.00  5.950          C  
ATOM   9767  C   ILE A 648       5.933  32.115  51.278  1.00  5.700          C  
ATOM   9768  O   ILE A 648       6.224  31.592  50.197  1.00  5.200          O  
ATOM   9769  CB  ILE A 648       4.582  34.236  51.507  1.00  8.420          C  
ATOM   9770  CG1 ILE A 648       3.119  34.769  51.469  1.00  8.420          C  
ATOM   9771  CG2 ILE A 648       5.452  34.796  50.325  1.00  8.420          C  
ATOM   9772  CD1 ILE A 648       2.969  36.236  51.800  1.00  8.420          C  
ATOM   9773  H   ILE A 648       3.756  32.876  53.499  1.00  7.400          H  
ATOM   9774  HA  ILE A 648       3.905  32.368  50.675  1.00  7.140          H  
ATOM   9775  HB  ILE A 648       5.013  34.569  52.448  1.00 10.100          H  
ATOM   9776 1HG1 ILE A 648       2.711  34.598  50.473  1.00 10.100          H  
ATOM   9777 2HG1 ILE A 648       2.524  34.204  52.186  1.00 10.100          H  
ATOM   9778 1HG2 ILE A 648       5.481  35.881  50.366  1.00 10.100          H  
ATOM   9779 2HG2 ILE A 648       6.471  34.427  50.403  1.00 10.100          H  
ATOM   9780 3HG2 ILE A 648       5.047  34.497  49.378  1.00 10.100          H  
ATOM   9781 1HD1 ILE A 648       1.911  36.503  51.753  1.00 10.100          H  
ATOM   9782 2HD1 ILE A 648       3.344  36.417  52.811  1.00 10.100          H  
ATOM   9783 3HD1 ILE A 648       3.520  36.845  51.095  1.00 10.100          H  
ATOM   9784  N   SER A 649       6.788  32.195  52.303  1.00  6.250          N  
ATOM   9785  CA  SER A 649       8.151  31.691  52.218  1.00  6.380          C  
ATOM   9786  C   SER A 649       8.155  30.204  51.941  1.00  5.710          C  
ATOM   9787  O   SER A 649       8.800  29.754  50.992  1.00  5.390          O  
ATOM   9788  CB  SER A 649       8.896  31.988  53.501  1.00  8.880          C  
ATOM   9789  OG  SER A 649      10.206  31.500  53.452  1.00  8.880          O  
ATOM   9790  H   SER A 649       6.494  32.658  53.161  1.00  7.500          H  
ATOM   9791  HA  SER A 649       8.656  32.195  51.396  1.00  7.660          H  
ATOM   9792 1HB  SER A 649       8.905  33.064  53.673  1.00 10.660          H  
ATOM   9793 2HB  SER A 649       8.369  31.533  54.331  1.00 10.660          H  
ATOM   9794  HG  SER A 649      10.625  31.792  54.263  1.00 10.660          H  
ATOM   9795  N   PHE A 650       7.379  29.421  52.705  1.00  5.670          N  
ATOM   9796  CA  PHE A 650       7.306  27.993  52.463  1.00  5.430          C  
ATOM   9797  C   PHE A 650       6.876  27.718  51.051  1.00  4.580          C  
ATOM   9798  O   PHE A 650       7.508  26.930  50.348  1.00  4.370          O  
ATOM   9799  CB  PHE A 650       6.323  27.279  53.379  1.00  7.700          C  
ATOM   9800  CG  PHE A 650       6.170  25.813  52.994  1.00  7.700          C  
ATOM   9801  CD1 PHE A 650       7.094  24.866  53.404  1.00  7.700          C  
ATOM   9802  CD2 PHE A 650       5.106  25.392  52.188  1.00  7.700          C  
ATOM   9803  CE1 PHE A 650       6.961  23.544  53.027  1.00  7.700          C  
ATOM   9804  CE2 PHE A 650       4.981  24.077  51.813  1.00  7.700          C  
ATOM   9805  CZ  PHE A 650       5.905  23.153  52.234  1.00  7.700          C  
ATOM   9806  H   PHE A 650       6.846  29.812  53.481  1.00  6.800          H  
ATOM   9807  HA  PHE A 650       8.297  27.567  52.613  1.00  6.520          H  
ATOM   9808 1HB  PHE A 650       6.661  27.343  54.410  1.00  9.240          H  
ATOM   9809 2HB  PHE A 650       5.346  27.767  53.322  1.00  9.240          H  
ATOM   9810  HD1 PHE A 650       7.934  25.173  54.026  1.00  9.240          H  
ATOM   9811  HD2 PHE A 650       4.371  26.124  51.848  1.00  9.240          H  
ATOM   9812  HE1 PHE A 650       7.694  22.809  53.355  1.00  9.240          H  
ATOM   9813  HE2 PHE A 650       4.151  23.764  51.179  1.00  9.240          H  
ATOM   9814  HZ  PHE A 650       5.803  22.111  51.933  1.00  9.240          H  
ATOM   9815  N   THR A 651       5.791  28.362  50.605  1.00  4.370          N  
ATOM   9816  CA  THR A 651       5.288  28.095  49.276  1.00  4.090          C  
ATOM   9817  C   THR A 651       6.387  28.262  48.247  1.00  3.820          C  
ATOM   9818  O   THR A 651       6.559  27.371  47.413  1.00  3.700          O  
ATOM   9819  CB  THR A 651       4.096  29.018  48.946  1.00  5.840          C  
ATOM   9820  OG1 THR A 651       3.025  28.766  49.869  1.00  5.840          O  
ATOM   9821  CG2 THR A 651       3.596  28.786  47.502  1.00  5.840          C  
ATOM   9822  H   THR A 651       5.281  29.023  51.194  1.00  5.240          H  
ATOM   9823  HA  THR A 651       4.944  27.062  49.242  1.00  4.910          H  
ATOM   9824  HB  THR A 651       4.412  30.042  49.065  1.00  7.010          H  
ATOM   9825  HG1 THR A 651       3.273  29.103  50.758  1.00  7.010          H  
ATOM   9826 1HG2 THR A 651       2.755  29.449  47.298  1.00  7.010          H  
ATOM   9827 2HG2 THR A 651       4.392  28.994  46.786  1.00  7.010          H  
ATOM   9828 3HG2 THR A 651       3.275  27.753  47.393  1.00  7.010          H  
ATOM   9829  N   ILE A 652       7.140  29.373  48.318  1.00  4.140          N  
ATOM   9830  CA  ILE A 652       8.238  29.654  47.395  1.00  4.400          C  
ATOM   9831  C   ILE A 652       9.395  28.661  47.492  1.00  4.140          C  
ATOM   9832  O   ILE A 652       9.884  28.174  46.470  1.00  4.090          O  
ATOM   9833  CB  ILE A 652       8.775  31.086  47.569  1.00  6.060          C  
ATOM   9834  CG1 ILE A 652       7.695  32.078  47.127  1.00  6.060          C  
ATOM   9835  CG2 ILE A 652      10.078  31.275  46.769  1.00  6.060          C  
ATOM   9836  CD1 ILE A 652       7.942  33.530  47.508  1.00  6.060          C  
ATOM   9837  H   ILE A 652       6.910  30.063  49.048  1.00  4.970          H  
ATOM   9838  HA  ILE A 652       7.831  29.592  46.384  1.00  5.280          H  
ATOM   9839  HB  ILE A 652       8.968  31.265  48.633  1.00  7.270          H  
ATOM   9840 1HG1 ILE A 652       7.596  32.015  46.048  1.00  7.270          H  
ATOM   9841 2HG1 ILE A 652       6.768  31.776  47.572  1.00  7.270          H  
ATOM   9842 1HG2 ILE A 652      10.447  32.277  46.912  1.00  7.270          H  
ATOM   9843 2HG2 ILE A 652      10.830  30.583  47.117  1.00  7.270          H  
ATOM   9844 3HG2 ILE A 652       9.894  31.101  45.708  1.00  7.270          H  
ATOM   9845 1HD1 ILE A 652       7.112  34.143  47.155  1.00  7.270          H  
ATOM   9846 2HD1 ILE A 652       8.011  33.609  48.592  1.00  7.270          H  
ATOM   9847 3HD1 ILE A 652       8.855  33.892  47.068  1.00  7.270          H  
ATOM   9848  N   ILE A 653       9.856  28.375  48.711  1.00  4.320          N  
ATOM   9849  CA  ILE A 653      10.986  27.472  48.883  1.00  4.540          C  
ATOM   9850  C   ILE A 653      10.632  26.087  48.388  1.00  4.040          C  
ATOM   9851  O   ILE A 653      11.393  25.469  47.639  1.00  4.090          O  
ATOM   9852  CB  ILE A 653      11.384  27.374  50.371  1.00  6.270          C  
ATOM   9853  CG1 ILE A 653      11.951  28.730  50.839  1.00  6.270          C  
ATOM   9854  CG2 ILE A 653      12.430  26.224  50.563  1.00  6.270          C  
ATOM   9855  CD1 ILE A 653      12.071  28.886  52.325  1.00  6.270          C  
ATOM   9856  H   ILE A 653       9.411  28.805  49.527  1.00  5.180          H  
ATOM   9857  HA  ILE A 653      11.823  27.846  48.309  1.00  5.450          H  
ATOM   9858  HB  ILE A 653      10.494  27.170  50.972  1.00  7.520          H  
ATOM   9859 1HG1 ILE A 653      12.924  28.850  50.427  1.00  7.520          H  
ATOM   9860 2HG1 ILE A 653      11.312  29.528  50.461  1.00  7.520          H  
ATOM   9861 1HG2 ILE A 653      12.713  26.146  51.604  1.00  7.520          H  
ATOM   9862 2HG2 ILE A 653      12.018  25.267  50.250  1.00  7.520          H  
ATOM   9863 3HG2 ILE A 653      13.312  26.438  49.969  1.00  7.520          H  
ATOM   9864 1HD1 ILE A 653      12.478  29.873  52.543  1.00  7.520          H  
ATOM   9865 2HD1 ILE A 653      11.080  28.798  52.778  1.00  7.520          H  
ATOM   9866 3HD1 ILE A 653      12.727  28.133  52.739  1.00  7.520          H  
ATOM   9867  N   PHE A 654       9.484  25.595  48.821  1.00  3.890          N  
ATOM   9868  CA  PHE A 654       9.007  24.280  48.463  1.00  4.030          C  
ATOM   9869  C   PHE A 654       8.878  24.118  46.962  1.00  3.860          C  
ATOM   9870  O   PHE A 654       9.458  23.191  46.373  1.00  4.200          O  
ATOM   9871  CB  PHE A 654       7.659  24.064  49.135  1.00  5.590          C  
ATOM   9872  CG  PHE A 654       6.961  22.813  48.799  1.00  5.590          C  
ATOM   9873  CD1 PHE A 654       7.348  21.617  49.362  1.00  5.590          C  
ATOM   9874  CD2 PHE A 654       5.883  22.831  47.931  1.00  5.590          C  
ATOM   9875  CE1 PHE A 654       6.677  20.458  49.065  1.00  5.590          C  
ATOM   9876  CE2 PHE A 654       5.209  21.679  47.634  1.00  5.590          C  
ATOM   9877  CZ  PHE A 654       5.607  20.487  48.205  1.00  5.590          C  
ATOM   9878  H   PHE A 654       8.906  26.165  49.438  1.00  4.670          H  
ATOM   9879  HA  PHE A 654       9.718  23.544  48.833  1.00  4.840          H  
ATOM   9880 1HB  PHE A 654       7.795  24.105  50.208  1.00  6.700          H  
ATOM   9881 2HB  PHE A 654       6.998  24.895  48.879  1.00  6.700          H  
ATOM   9882  HD1 PHE A 654       8.193  21.600  50.051  1.00  6.700          H  
ATOM   9883  HD2 PHE A 654       5.570  23.779  47.485  1.00  6.700          H  
ATOM   9884  HE1 PHE A 654       6.990  19.516  49.514  1.00  6.700          H  
ATOM   9885  HE2 PHE A 654       4.361  21.701  46.949  1.00  6.700          H  
ATOM   9886  HZ  PHE A 654       5.072  19.568  47.970  1.00  6.700          H  
ATOM   9887  N   ILE A 655       8.149  25.035  46.323  1.00  3.740          N  
ATOM   9888  CA  ILE A 655       7.935  24.884  44.911  1.00  4.220          C  
ATOM   9889  C   ILE A 655       9.223  25.048  44.125  1.00  4.190          C  
ATOM   9890  O   ILE A 655       9.346  24.422  43.086  1.00  4.680          O  
ATOM   9891  CB  ILE A 655       6.811  25.825  44.426  1.00  5.720          C  
ATOM   9892  CG1 ILE A 655       6.295  25.416  42.993  1.00  5.720          C  
ATOM   9893  CG2 ILE A 655       7.283  27.274  44.428  1.00  5.720          C  
ATOM   9894  CD1 ILE A 655       5.632  24.047  42.899  1.00  5.720          C  
ATOM   9895  H   ILE A 655       7.696  25.799  46.828  1.00  4.490          H  
ATOM   9896  HA  ILE A 655       7.597  23.868  44.762  1.00  5.060          H  
ATOM   9897  HB  ILE A 655       5.978  25.738  45.124  1.00  6.860          H  
ATOM   9898 1HG1 ILE A 655       5.559  26.131  42.691  1.00  6.860          H  
ATOM   9899 2HG1 ILE A 655       7.115  25.440  42.292  1.00  6.860          H  
ATOM   9900 1HG2 ILE A 655       6.474  27.919  44.157  1.00  6.860          H  
ATOM   9901 2HG2 ILE A 655       7.618  27.533  45.389  1.00  6.860          H  
ATOM   9902 3HG2 ILE A 655       8.084  27.418  43.754  1.00  6.860          H  
ATOM   9903 1HD1 ILE A 655       5.293  23.892  41.876  1.00  6.860          H  
ATOM   9904 2HD1 ILE A 655       6.325  23.260  43.152  1.00  6.860          H  
ATOM   9905 3HD1 ILE A 655       4.777  24.010  43.573  1.00  6.860          H  
ATOM   9906  N   PHE A 656      10.159  25.912  44.550  1.00  3.950          N  
ATOM   9907  CA  PHE A 656      11.459  26.029  43.891  1.00  4.260          C  
ATOM   9908  C   PHE A 656      12.254  24.749  43.888  1.00  4.250          C  
ATOM   9909  O   PHE A 656      12.770  24.325  42.851  1.00  4.560          O  
ATOM   9910  CB  PHE A 656      12.327  27.089  44.524  1.00  5.840          C  
ATOM   9911  CG  PHE A 656      13.760  27.019  44.021  1.00  5.840          C  
ATOM   9912  CD1 PHE A 656      14.108  27.485  42.791  1.00  5.840          C  
ATOM   9913  CD2 PHE A 656      14.759  26.442  44.814  1.00  5.840          C  
ATOM   9914  CE1 PHE A 656      15.416  27.382  42.345  1.00  5.840          C  
ATOM   9915  CE2 PHE A 656      16.041  26.345  44.377  1.00  5.840          C  
ATOM   9916  CZ  PHE A 656      16.371  26.815  43.136  1.00  5.840          C  
ATOM   9917  H   PHE A 656       9.980  26.505  45.371  1.00  4.740          H  
ATOM   9918  HA  PHE A 656      11.283  26.304  42.853  1.00  5.110          H  
ATOM   9919 1HB  PHE A 656      11.925  28.078  44.317  1.00  7.010          H  
ATOM   9920 2HB  PHE A 656      12.313  26.947  45.603  1.00  7.010          H  
ATOM   9921  HD1 PHE A 656      13.342  27.930  42.162  1.00  7.010          H  
ATOM   9922  HD2 PHE A 656      14.499  26.061  45.796  1.00  7.010          H  
ATOM   9923  HE1 PHE A 656      15.693  27.749  41.361  1.00  7.010          H  
ATOM   9924  HE2 PHE A 656      16.807  25.892  45.011  1.00  7.010          H  
ATOM   9925  HZ  PHE A 656      17.398  26.736  42.782  1.00  7.010          H  
ATOM   9926  N   VAL A 657      12.374  24.144  45.071  1.00  4.230          N  
ATOM   9927  CA  VAL A 657      13.181  22.953  45.238  1.00  4.790          C  
ATOM   9928  C   VAL A 657      12.710  21.806  44.373  1.00  5.060          C  
ATOM   9929  O   VAL A 657      13.529  21.081  43.803  1.00  5.600          O  
ATOM   9930  CB  VAL A 657      13.214  22.527  46.718  1.00  6.480          C  
ATOM   9931  CG1 VAL A 657      13.864  21.140  46.880  1.00  6.480          C  
ATOM   9932  CG2 VAL A 657      14.029  23.566  47.500  1.00  6.480          C  
ATOM   9933  H   VAL A 657      11.912  24.556  45.891  1.00  5.080          H  
ATOM   9934  HA  VAL A 657      14.197  23.206  44.957  1.00  5.750          H  
ATOM   9935  HB  VAL A 657      12.190  22.485  47.106  1.00  7.780          H  
ATOM   9936 1HG1 VAL A 657      13.879  20.875  47.932  1.00  7.780          H  
ATOM   9937 2HG1 VAL A 657      13.301  20.379  46.336  1.00  7.780          H  
ATOM   9938 3HG1 VAL A 657      14.868  21.175  46.504  1.00  7.780          H  
ATOM   9939 1HG2 VAL A 657      14.057  23.289  48.554  1.00  7.780          H  
ATOM   9940 2HG2 VAL A 657      15.046  23.598  47.108  1.00  7.780          H  
ATOM   9941 3HG2 VAL A 657      13.583  24.537  47.401  1.00  7.780          H  
ATOM   9942  N   LEU A 658      11.409  21.598  44.277  1.00  4.980          N  
ATOM   9943  CA  LEU A 658      10.968  20.456  43.505  1.00  5.720          C  
ATOM   9944  C   LEU A 658      11.561  20.394  42.057  1.00  6.050          C  
ATOM   9945  O   LEU A 658      12.205  19.379  41.759  1.00  6.740          O  
ATOM   9946  CB  LEU A 658       9.426  20.440  43.526  1.00  7.710          C  
ATOM   9947  CG  LEU A 658       8.745  20.091  44.885  1.00  7.710          C  
ATOM   9948  CD1 LEU A 658       7.260  20.382  44.765  1.00  7.710          C  
ATOM   9949  CD2 LEU A 658       8.963  18.624  45.252  1.00  7.710          C  
ATOM   9950  H   LEU A 658      10.749  22.200  44.788  1.00  5.980          H  
ATOM   9951  HA  LEU A 658      11.323  19.570  44.017  1.00  6.860          H  
ATOM   9952 1HB  LEU A 658       9.058  21.431  43.320  1.00  9.250          H  
ATOM   9953 2HB  LEU A 658       9.058  19.757  42.764  1.00  9.250          H  
ATOM   9954  HG  LEU A 658       9.156  20.725  45.675  1.00  9.250          H  
ATOM   9955 1HD1 LEU A 658       6.781  20.160  45.701  1.00  9.250          H  
ATOM   9956 2HD1 LEU A 658       7.118  21.432  44.530  1.00  9.250          H  
ATOM   9957 3HD1 LEU A 658       6.824  19.770  43.982  1.00  9.250          H  
ATOM   9958 1HD2 LEU A 658       8.467  18.419  46.201  1.00  9.250          H  
ATOM   9959 2HD2 LEU A 658       8.542  17.986  44.475  1.00  9.250          H  
ATOM   9960 3HD2 LEU A 658      10.020  18.409  45.357  1.00  9.250          H  
ATOM   9961  N   PRO A 659      11.412  21.396  41.137  1.00  5.820          N  
ATOM   9962  CA  PRO A 659      12.045  21.416  39.827  1.00  6.340          C  
ATOM   9963  C   PRO A 659      13.542  21.707  39.887  1.00  6.440          C  
ATOM   9964  O   PRO A 659      14.292  21.259  39.020  1.00  7.030          O  
ATOM   9965  CB  PRO A 659      11.297  22.537  39.100  1.00  9.510          C  
ATOM   9966  CG  PRO A 659      10.831  23.427  40.197  1.00  9.510          C  
ATOM   9967  CD  PRO A 659      10.534  22.500  41.350  1.00  9.510          C  
ATOM   9968  HA  PRO A 659      11.863  20.446  39.346  1.00  7.610          H  
ATOM   9969 1HB  PRO A 659      11.978  23.050  38.398  1.00 11.410          H  
ATOM   9970 2HB  PRO A 659      10.471  22.124  38.503  1.00 11.410          H  
ATOM   9971 1HG  PRO A 659      11.604  24.150  40.468  1.00 11.410          H  
ATOM   9972 2HG  PRO A 659       9.954  24.011  39.888  1.00 11.410          H  
ATOM   9973 1HD  PRO A 659      10.811  22.974  42.239  1.00 11.410          H  
ATOM   9974 2HD  PRO A 659       9.485  22.209  41.325  1.00 11.410          H  
ATOM   9975  N   ALA A 660      14.024  22.348  40.972  1.00  6.040          N  
ATOM   9976  CA  ALA A 660      15.455  22.612  41.081  1.00  6.470          C  
ATOM   9977  C   ALA A 660      16.213  21.308  40.913  1.00  7.150          C  
ATOM   9978  O   ALA A 660      17.256  21.245  40.262  1.00  7.770          O  
ATOM   9979  CB  ALA A 660      15.793  23.240  42.415  1.00  8.890          C  
ATOM   9980  H   ALA A 660      13.419  22.757  41.695  1.00  7.250          H  
ATOM   9981  HA  ALA A 660      15.745  23.289  40.279  1.00  7.760          H  
ATOM   9982 1HB  ALA A 660      16.862  23.435  42.469  1.00 10.660          H  
ATOM   9983 2HB  ALA A 660      15.248  24.169  42.517  1.00 10.660          H  
ATOM   9984 3HB  ALA A 660      15.516  22.565  43.203  1.00 10.660          H  
ATOM   9985  N   TYR A 661      15.662  20.250  41.494  1.00  7.200          N  
ATOM   9986  CA  TYR A 661      16.278  18.952  41.364  1.00  8.070          C  
ATOM   9987  C   TYR A 661      15.592  18.120  40.276  1.00  8.590          C  
ATOM   9988  O   TYR A 661      16.269  17.485  39.474  1.00  9.350          O  
ATOM   9989  CB  TYR A 661      16.288  18.278  42.726  1.00 10.950          C  
ATOM   9990  CG  TYR A 661      17.198  19.037  43.664  1.00 10.950          C  
ATOM   9991  CD1 TYR A 661      16.678  19.983  44.520  1.00 10.950          C  
ATOM   9992  CD2 TYR A 661      18.561  18.801  43.644  1.00 10.950          C  
ATOM   9993  CE1 TYR A 661      17.510  20.696  45.351  1.00 10.950          C  
ATOM   9994  CE2 TYR A 661      19.394  19.511  44.477  1.00 10.950          C  
ATOM   9995  CZ  TYR A 661      18.870  20.457  45.327  1.00 10.950          C  
ATOM   9996  OH  TYR A 661      19.699  21.172  46.156  1.00 10.950          O  
ATOM   9997  H   TYR A 661      14.818  20.390  42.059  1.00  8.640          H  
ATOM   9998  HA  TYR A 661      17.313  19.092  41.055  1.00  9.680          H  
ATOM   9999 1HB  TYR A 661      15.278  18.271  43.146  1.00 13.140          H  
ATOM  10000 2HB  TYR A 661      16.636  17.250  42.643  1.00 13.140          H  
ATOM  10001  HD1 TYR A 661      15.614  20.169  44.531  1.00 13.140          H  
ATOM  10002  HD2 TYR A 661      18.976  18.057  42.966  1.00 13.140          H  
ATOM  10003  HE1 TYR A 661      17.103  21.448  46.021  1.00 13.140          H  
ATOM  10004  HE2 TYR A 661      20.469  19.327  44.460  1.00 13.140          H  
ATOM  10005  HH  TYR A 661      20.608  20.892  46.019  1.00 13.140          H  
ATOM  10006  N   GLY A 662      14.261  18.190  40.171  1.00  8.370          N  
ATOM  10007  CA  GLY A 662      13.500  17.417  39.193  1.00  9.070          C  
ATOM  10008  C   GLY A 662      13.893  17.640  37.727  1.00  9.200          C  
ATOM  10009  O   GLY A 662      13.752  16.728  36.910  1.00  9.870          O  
ATOM  10010  H   GLY A 662      13.712  18.727  40.843  1.00 10.040          H  
ATOM  10011 1HA  GLY A 662      13.600  16.359  39.430  1.00 10.880          H  
ATOM  10012 2HA  GLY A 662      12.445  17.661  39.317  1.00 10.880          H  
ATOM  10013  N   LEU A 663      14.373  18.840  37.374  1.00  8.730          N  
ATOM  10014  CA  LEU A 663      14.755  19.127  35.996  1.00  9.050          C  
ATOM  10015  C   LEU A 663      16.251  18.953  35.727  1.00  9.570          C  
ATOM  10016  O   LEU A 663      16.700  19.159  34.599  1.00 10.080          O  
ATOM  10017  CB  LEU A 663      14.388  20.575  35.662  1.00 12.540          C  
ATOM  10018  CG  LEU A 663      12.942  20.923  35.202  1.00 12.540          C  
ATOM  10019  CD1 LEU A 663      12.780  20.538  33.779  1.00 12.540          C  
ATOM  10020  CD2 LEU A 663      11.904  20.218  36.064  1.00 12.540          C  
ATOM  10021  H   LEU A 663      14.430  19.603  38.056  1.00 10.480          H  
ATOM  10022  HA  LEU A 663      14.221  18.443  35.344  1.00 10.860          H  
ATOM  10023 1HB  LEU A 663      14.630  21.201  36.519  1.00 15.050          H  
ATOM  10024 2HB  LEU A 663      15.032  20.855  34.851  1.00 15.050          H  
ATOM  10025  HG  LEU A 663      12.807  21.996  35.280  1.00 15.050          H  
ATOM  10026 1HD1 LEU A 663      11.784  20.813  33.429  1.00 15.050          H  
ATOM  10027 2HD1 LEU A 663      13.520  21.071  33.222  1.00 15.050          H  
ATOM  10028 3HD1 LEU A 663      12.923  19.470  33.653  1.00 15.050          H  
ATOM  10029 1HD2 LEU A 663      10.906  20.489  35.733  1.00 15.050          H  
ATOM  10030 2HD2 LEU A 663      12.015  19.141  35.987  1.00 15.050          H  
ATOM  10031 3HD2 LEU A 663      12.037  20.520  37.081  1.00 15.050          H  
ATOM  10032  N   PHE A 664      16.997  18.513  36.734  1.00  9.610          N  
ATOM  10033  CA  PHE A 664      18.428  18.252  36.660  1.00 10.310          C  
ATOM  10034  C   PHE A 664      19.263  19.305  35.923  1.00 10.460          C  
ATOM  10035  O   PHE A 664      20.029  18.942  35.027  1.00 10.880          O  
ATOM  10036  OXT PHE A 664      19.446  20.411  36.440  1.00 15.460          O  
ATOM  10037  CB  PHE A 664      18.624  16.895  35.994  1.00 13.500          C  
ATOM  10038  CG  PHE A 664      18.027  15.791  36.815  1.00 13.500          C  
ATOM  10039  CD1 PHE A 664      16.719  15.388  36.587  1.00 13.500          C  
ATOM  10040  CD2 PHE A 664      18.744  15.169  37.823  1.00 13.500          C  
ATOM  10041  CE1 PHE A 664      16.143  14.401  37.341  1.00 13.500          C  
ATOM  10042  CE2 PHE A 664      18.165  14.169  38.584  1.00 13.500          C  
ATOM  10043  CZ  PHE A 664      16.861  13.788  38.341  1.00 13.500          C  
ATOM  10044  H   PHE A 664      16.549  18.309  37.632  1.00 11.530          H  
ATOM  10045  HA  PHE A 664      18.796  18.189  37.686  1.00 12.370          H  
ATOM  10046 1HB  PHE A 664      18.154  16.895  35.012  1.00 16.200          H  
ATOM  10047 2HB  PHE A 664      19.684  16.696  35.860  1.00 16.200          H  
ATOM  10048  HD1 PHE A 664      16.136  15.876  35.802  1.00 16.200          H  
ATOM  10049  HD2 PHE A 664      19.770  15.481  38.016  1.00 16.200          H  
ATOM  10050  HE1 PHE A 664      15.109  14.113  37.147  1.00 16.200          H  
ATOM  10051  HE2 PHE A 664      18.734  13.687  39.379  1.00 16.200          H  
ATOM  10052  HZ  PHE A 664      16.399  13.008  38.941  1.00 16.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4019.05 466.388 2709.28 -216.603 70.7639 140.324 1435.07 -1557.53 -6.82231 -46.0778 -1269.45 -178.711 -331.288 -136.123 -138.602 -88.8633 -3.83545 9.0811 45.0091 285.228 535.065 -137.431 155.07 -43.4752 54.7427 485.951 -1781.88
MET:NtermProteinFull_1 -6.0253 0.46504 1.4649 -0.38101 0.07391 0.11824 1.26297 -1.39451 -0.02756 -0.16091 -0.73254 1.0395 0 0 0 0 0 -0.0025 0.15359 2.06995 0 0 0 0.60916 0 0.18288 -1.28419
SER_2 -1.13102 0.12723 0.95474 -0.03201 0.01441 0.02996 0.12589 -0.52198 -0 -0 -0.20323 -0.27533 0 0 0 0 0 0.0298 0.00157 0.25248 0 0.3248 0.60003 -0.77834 0.52733 0.32217 0.36849
VAL_3 -6.02944 1.27423 2.15431 -0.27354 0.21467 0.05706 1.48985 -2.1197 -0.02236 -0.11577 -0.85629 -0.28687 0 0 0 0 0 -0.02516 0.01133 0.29938 0 -0.75523 0 1.9342 0.33337 0.39206 -2.3239
ASP_4 -1.27812 0.1117 1.3118 -0.11627 0.01057 0.35904 0.37451 -0.68036 -0 -0 0.43495 -0.42149 0 0 0 0 0 -0.08751 0.02716 0 1.70883 0.02768 0 -2.3716 -0.38086 0.43554 -0.53443
CYS_5 -4.9645 0.58671 2.21316 -0.07997 0.01042 0.06513 0.98901 -1.35208 -0.00592 -0.05691 -1.24653 -0.47734 0 0 0 0 0 0.00014 0.03266 0.68543 0 0.24646 0 3.6196 -0.44211 0.37855 0.20189
VAL_6 -7.707 1.52548 1.81365 -0.2828 0.33249 0.05308 1.40185 -2.28831 -0.02649 -0.19934 -0.20275 0.1509 0 0 0 0 0 -0.05248 0.06244 0.18736 0 -0.34946 0 1.9342 -0.41076 0.96389 -3.09405
TYR_7 -8.206 0.69179 5.0078 -0.6027 0.0526 0.11942 3.29631 -3.10412 -0.01864 -0.15057 -2.1315 -0.25806 0 0 0 0 0 -0.07337 0.00418 0 2.84387 0.04942 0.0013 1.2797 -0.34 1.60814 0.06956
THR_8 -3.29998 0.42273 3.30243 -0.20349 0.17456 0.07701 1.92028 -1.82226 -0.01032 -0.11608 -1.58152 -0.61144 0 0 0 0 0 -0.03367 0.00086 0.08797 0 0.05997 2.27417 -1.0874 -0.14011 0.9487 0.36242
SER_9 -4.41456 0.42938 4.05727 -0.02456 0 0.02275 1.74728 -2.09245 -0.00256 -0.02145 -1.0791 -0.32696 0 0 0 0 0 -0.05242 0.00214 0.53657 0 0.27726 0.60168 -0.77834 -0.04177 0.18708 -0.97275
ALA_10 -6.78931 0.888 3.24586 -0.02009 0 0 2.65462 -2.78417 -0.00481 -0.0379 -1.47296 -0.33271 0 0 0 0 0 -0.00683 0 0 0 -0.07737 0 1.8394 -0.16656 0.38229 -2.68255
VAL_11 -7.30291 1.31509 3.80883 -0.25454 0.11763 0.04074 2.63684 -2.77068 -0 -0 -2.09585 0.35918 0 0 0 0 0 -0.07207 0.06521 1.05968 0 -0.06319 0 1.9342 -0.20763 0.81027 -0.6192
THR_12 -5.29413 0.54972 5.35078 -0.2032 0.12582 0.07319 2.8152 -2.5909 -0.00067 -0.00833 -3.6489 -0.05099 0 0 0 0 0 -0.01386 0.01217 0.06259 0 -0.02806 2.28677 -1.0874 -0.01599 0.61399 -1.0522
LEU_13 -6.44556 0.51953 4.97385 -0.49647 0.2042 0.11924 2.9911 -2.74852 -0.01117 -0.05603 -2.94946 0.23962 0 0 0 0 0 -0.04173 0.07838 0.43793 0 -0.25733 0 0.18072 -0.00483 0.40116 -2.86537
LEU_14 -7.67249 0.749 4.32493 -0.67732 0.18363 0.24831 2.58326 -2.84407 -0 -0 -1.92603 0.09145 0 0 0 0 0 -0.0074 0.03298 0.76627 0 -0.19553 0 0.18072 -0.07666 0.51012 -3.72882
LEU_15 -5.76043 0.25943 4.39605 -0.63728 0.34693 0.2441 2.02648 -2.49244 -0.00571 -0.05543 -1.99836 -0.1416 0 0 0 0 0 0.02644 0.09323 1.19943 0 -0.19455 0 0.18072 0.07147 0.40042 -2.04108
CYS_16 -5.19339 0.42091 4.417 -0.04862 0 0.01703 2.47 -2.45017 -0 -0 -2.61393 0.02147 0 0 0 0 0 -0.03686 0.03008 0.30037 0 0.28493 0 3.6196 0.24408 0.36448 1.84698
CYS_17 -4.84145 0.34415 4.9127 -0.04658 0 0.01556 2.61075 -2.41465 -0 -0 -3.24137 -0.00617 0 0 0 0 0 0.03239 0.0232 0.29555 0 0.27341 0 3.6196 0.40482 0.32194 2.30383
SER_18 -6.32586 0.66742 6.66624 -0.02325 0 0.0221 3.37777 -3.30574 -0.01117 -0.05603 -3.07005 -0.33574 0 0 0 -0.33332 0 0.00187 0.0134 0.47967 0 0.30579 0.60152 -0.77834 0.19217 0.35117 -1.56038
ALA_19 -4.26251 0.22523 3.64429 -0.02236 0 0 1.67125 -2.37673 -0.01492 -0.07106 -0.81192 -0.37143 0 0 0 0 0 0.07861 0 0 0 -0.36613 0 1.8394 -0.30377 0.30534 -0.83671
VAL_20 -3.16307 0.27038 3.24214 -0.31203 0.20938 0.07146 1.60248 -1.7161 -0 -0 -0.46236 -0.16015 0 0 0 0 0 -0.05474 0.00734 0.06785 0 -0.35625 0 1.9342 -0.3239 0.22817 1.0848
LEU_21 -4.96289 0.16511 4.27864 -0.50054 0.20747 0.12237 1.91483 -2.15272 -0.01301 -0.07607 -1.25651 0.27084 0 0 0 0 0 0.015 0.0505 0.30888 0 -0.31009 0 0.18072 -0.19142 0.50078 -1.44811
GLY_22 -3.30682 0.37487 3.15488 -0.00015 0 0 1.48392 -1.69772 -0.01239 -0.06062 -1.56169 -0.19991 0 0 0 0 0 -0.07859 0 0 0 0.38511 0 0.83697 -0.05531 0.57916 -0.15832
ARG_23 -4.52561 0.80918 5.10759 -0.43339 0.05208 0.23558 2.72563 -2.18776 -0.03211 -0.18268 -2.19226 0.08315 0 0 0 -0.95619 0 0.04698 0.47412 2.40211 0 -0.01553 0 -1.2888 0.39768 1.16841 1.68818
PRO_24 -3.19943 0.76602 3.01407 -0.0691 0 0.04335 1.3594 -1.51078 -0 -0 0.04759 0.57917 0 0 0 0 0 -0.15809 0.03662 0.18979 0 -0.61902 0 -2.4119 0.4226 1.42311 -0.0866
SER_25 -3.26218 0.33149 3.46287 -0.03025 0.00183 0.04886 0.98829 -1.82573 -1e-05 -5e-05 -1.16567 -0.93701 0 0 0 0 0 -0.0857 0.00023 0.14066 0 -0.37943 0.61358 -0.77834 0.00113 0.80379 -2.07163
SER_26 -6.23751 1.22276 6.37051 -0.03056 0.01955 0.02955 2.55667 -3.30576 -0.02913 -0.17057 -2.70015 0.23975 0 0 -0.45102 0 0 -0.05129 0.00889 1.14482 0 0.1451 0.6145 -0.77834 0.78952 0.6868 0.07411
ASN_27 -7.10061 0.15843 7.57156 -0.20729 0.08015 0.32156 4.67053 -3.92606 -0.02602 -0.13122 -4.39852 -0.73585 0 0 -1.17848 0 0 0.02095 0.03467 0 4.13226 -0.5876 0 -0.93687 1.05107 0.60195 -0.58541
GLY_28 -3.78101 0.48622 3.67779 -5e-05 0 0 1.8833 -2.05986 -0.01268 -0.11572 -0.46717 -0.373 0 0 0 0 0 -0.08777 0 0 0 0.6525 0 0.83697 0.30833 0.53934 1.48718
GLY_29 -4.55878 0.66687 4.83324 -0.00013 0 0 2.54123 -2.6068 -0.04622 -0.30497 -2.43307 -0.26733 0 0 0 0 0 -0.08867 0 0 0 -1.30525 0 0.83697 0.35524 0.54499 -1.83266
ALA_30 -4.17655 0.6664 3.60391 -0.02062 0 0 2.22694 -2.24885 -0 -0 -1.25005 -0.21604 0 0 0 0 0 0.00191 0 0 0 0.23108 0 1.8394 0.38913 0.42622 1.47288
ASP_31 -3.02516 0.19657 4.85903 -0.10565 0.00945 0.32518 2.8399 -2.16647 -0.02806 -0.1665 -5.74215 -0.42777 0 0 -0.78286 -1.1122 0 -0.06052 0.06851 0 1.8361 -0.01417 0 -2.3716 0.11394 0.5904 -5.16403
ALA_32 -2.27886 0.47756 1.34415 -0.02497 0.00026 0 0.86527 -1.09954 -0 -0 0.69389 -0.38439 0 0 0 0 0 -0.10523 0 0 0 -0.1575 0 1.8394 -0.48687 0.52974 1.2129
GLY_33 -1.38131 0.19371 1.93448 -7e-05 0 0 1.08994 -0.97518 -0.01791 -0.07756 -1.48654 -0.37274 0 0 0 0 0 -0.14568 0 0 0 -1.52655 0 0.83697 -0.63677 0.18803 -2.37718
GLY_34 -2.17202 0.15139 2.41542 -0.00059 0 0 1.48299 -1.35298 -0.03059 -0.19328 -0.78604 -0.21615 0 0 0 0 0 -0.18717 0 0 0 -0.43684 0 0.83697 0.00756 0.10992 -0.3714
GLY_35 -2.70981 0.55151 2.53805 -5e-05 0 0 1.4439 -1.45303 -0.0009 -0.01753 -1.62177 -0.41478 0 0 0 0 0 0.13103 0 0 0 -0.99075 0 0.83697 -0.05384 0.28339 -1.47761
GLY_36 -4.62805 0.52823 4.3659 -4e-05 0 0 2.14417 -2.53171 -0 -0 -2.26221 -0.39442 0 0 0 0 0 -0.15292 0 0 0 0.45834 0 0.83697 0.42488 0.57703 -0.63383
GLY_37 -2.65655 0.23663 2.83255 -4e-05 0 0 0.87897 -1.59032 -0.01212 -0.0765 0.06519 -0.40815 0 0 0 0 0 -0.12686 0 0 0 0.45227 0 0.83697 0.80403 0.45473 1.6908
GLY_38 -4.38796 0.69895 3.83339 -4e-05 0 0 1.87242 -2.24823 -0.00882 -0.04418 -2.03334 -0.36663 0 0 -0.45099 0 0 -0.0728 0 0 0 -0.13473 0 0.83697 0.87701 0.25417 -1.37482
GLY_39 -5.06536 0.89261 4.24109 -5e-05 0 0 2.76608 -2.59475 -8e-05 -0.00029 -1.11518 -0.37915 0 0 0 0 0 -0.17615 0 0 0 -1.14285 0 0.83697 0.98075 0.32117 -0.4352
GLY_40 -4.4739 0.41261 3.79571 -0.0001 0 0 1.85059 -2.17723 -0.0301 -0.1861 -1.93481 -0.31076 0 0 0 0 0 0.0362 0 0 0 0.54627 0 0.83697 0.9286 0.34753 -0.35851
GLY_41 -3.38499 0.0802 3.57674 -0.00028 0 0 1.75545 -1.90128 -0 -0 -1.51618 -0.23417 0 0 -0.35952 0 0 -0.06868 0 0 0 0.39754 0 0.83697 0.91972 0.29308 0.39461
ALA_42 -2.1933 0.13973 2.16387 -0.02805 0.00661 0 1.09356 -1.28458 -0 -0 -1.76841 -0.41012 0 0 -0.78286 0 0 -0.06093 0 0 0 0.12017 0 1.8394 -0.13014 0.36284 -0.93224
GLY_43 -1.33222 0.12109 1.55159 -4e-05 0 0 0.7995 -0.80384 -0.02004 -0.09655 0.16101 -0.38354 0 0 0 0 0 -0.0987 0 0 0 0.46083 0 0.83697 -0.17541 0.43035 1.45099
GLY_44 -2.07472 0.28563 2.77933 -0.00012 0 0 1.35708 -1.37324 -0 -0 -1.29943 -0.3864 0 0 -0.47832 0 0 0.0121 0 0 0 -1.3619 0 0.83697 0.6322 0.4102 -0.6606
ALA_45 -3.01913 0.42142 2.74819 -0.02273 0 0 0.95013 -1.66601 -0 -0 -1.24609 -0.25738 0 0 0 0 0 0.01234 0 0 0 0.15438 0 1.8394 0.70005 0.27543 0.89
GLY_46 -3.2575 0.22715 2.57651 -0.00024 0 0 0.66573 -1.58495 -0 -0 -1.17924 -0.20827 0 0 0 0 0 -0.0696 0 0 0 0.40647 0 0.83697 0.21209 0.12158 -1.25331
GLY_47 -1.41962 0.19906 1.98968 -6e-05 0 0 1.2493 -0.98335 -0 -0 0.09038 -0.33956 0 0 0 0 0 -0.02254 0 0 0 1.01224 0 0.83697 0.78655 0.09115 3.49018
GLY_48 -1.45721 0.17542 1.92688 -5e-05 0 0 1.46587 -0.96875 -0 -0 -1.69465 -0.4076 0 0 0 0 0 -0.16187 0 0 0 -1.41535 0 0.83697 0.20647 0.16681 -1.32707
GLY_49 -2.41462 0.30875 2.77465 -9e-05 0 0 1.50213 -1.48765 -0.03561 -0.1973 -2.02567 -0.40307 0 0 0 0 0 0.04294 0 0 0 0.44118 0 0.83697 0.41199 0.31857 0.07318
ALA_50 -1.46064 0.29852 1.81126 -0.02773 0.01456 0 0.91714 -0.96714 -0 -0 -1.50447 -0.59353 0 0 0 0 0 -0.09591 0 0 0 0.34067 0 1.8394 1.23357 0.27417 2.07986
GLY_51 -2.41256 0.15855 1.86498 -0.00039 0 0 0.5103 -1.13755 -0 -0 0.85204 -0.17586 0 0 0 0 0 -0.114 0 0 0 -0.77577 0 0.83697 0.27461 0.13485 0.01618
GLY_52 -1.14836 0.07056 1.51669 -6e-05 0 0 0.32673 -0.74688 -0 -0 0.68725 -0.37751 0 0 0 0 0 -0.13772 0 0 0 0.37269 0 0.83697 -0.02082 0.17944 1.55899
GLY_53 -1.32907 0.06634 1.62325 -4e-05 0 0 0.52511 -0.83149 -0 -0 0.45595 -0.38898 0 0 0 0 0 -0.12968 0 0 0 -1.12633 0 0.83697 -0.41798 0.28919 -0.42678
GLY_54 -2.40849 0.39872 2.17582 -5e-05 0 0 0.82757 -1.25043 -0 -0 -0.62155 -0.36967 0 0 -0.7402 0 0 -0.02783 0 0 0 0.75361 0 0.83697 -0.12568 0.30999 -0.24121
GLY_55 -3.14916 0.21131 3.89809 -0.00094 0 0 1.6749 -2.01878 -0 -0 -1.12272 -0.31942 0 0 -0.43828 0 0 0.12179 0 0 0 -1.298 0 0.83697 0.61447 0.42946 -0.5603
GLY_56 -1.74404 0.10673 2.02971 -6e-05 0 0 1.02509 -1.10494 -0 -0 -1.22338 -0.35507 0 0 0 0 0 0.02454 0 0 0 0.22234 0 0.83697 0.39149 1.04212 1.25151
GLY_57 -4.05125 0.49083 4.3492 -0.00041 0 0 1.8141 -2.3987 -0 -0 -1.6846 -0.20671 0 0 0 0 0 -0.00094 0 0 0 0.15259 0 0.83697 0.11505 1.0611 0.47722
SER_58 -6.70786 0.88394 6.93421 -0.03573 0.00334 0.05336 2.55825 -3.56953 -0.01917 -0.14467 -2.86764 -0.86133 0 0 -0.83784 0 0 -0.03176 0.02289 0.36791 0 -0.18826 1.71932 -0.77834 -0.1402 1.03658 -2.60253
ALA_59 -4.09537 0.95537 2.28209 -0.01936 0 0 0.72332 -1.82762 -0 -0 -1.23126 -0.34335 0 0 -0.45102 0 0 -0.01216 0 0 0 -0.49102 0 1.8394 -0.21552 1.12716 -1.75934
VAL_60 -6.66133 1.00459 3.36757 -0.33368 0.30756 0.07214 3.27571 -2.477 -3e-05 -0.00011 -1.26067 -0.44222 0 0 0 0 0 0.03052 0.16942 0.11513 0 -0.46616 0 1.9342 -0.19267 0.80712 -0.74992
ASP_61 -1.75366 0.05564 2.19311 -0.11645 0.00716 0.35823 0.36202 -0.97442 -0.0212 -0.12828 -0.0054 -0.5169 0 0 0 0 0 0.04317 0.05932 0 1.71971 0.01318 0 -2.3716 -0.36184 0.66611 -0.77211
ASP_62 -3.59749 0.24652 4.40784 -0.12857 0.02054 0.39939 1.78106 -1.92503 -0.01301 -0.07607 -2.91108 -0.41056 0 0 0 -0.95619 0 -0.06553 0.0599 0 2.67339 -0.29974 0 -2.3716 -0.58055 0.6514 -3.09539
THR_63 -6.4562 0.73667 4.86485 -0.15861 0.08362 0.05859 1.99289 -2.72748 -5e-05 -0.00018 -1.58339 0.42457 0 0 -0.45099 0 0 -0.02292 0.0069 0.24203 0 -0.19284 2.31342 -1.0874 -0.3551 0.76987 -1.54172
ASP_64 -2.92561 0.23838 3.8224 -0.20336 0.07754 0.65097 2.06083 -1.7434 -0.01859 -0.13528 -0.05597 -1.50997 0 0 -0.62102 0 0 -0.07361 0.16031 0 1.93374 -0.74167 0 -2.3716 0.15563 0.51937 -0.7809
GLU_65 -6.91707 0.70979 6.385 -0.42015 0.13561 0.8071 2.83666 -3.05702 -0.00823 -0.07074 -3.46073 -0.36162 0 0 0 -0.33332 0 -0.02465 1.03809 0 2.84928 -0.0695 0 -2.7348 -0.17232 0.50757 -2.36104
ILE_66 -5.88645 0.81824 4.27404 -0.55216 0.41728 0.16125 2.46931 -2.4415 -0.01152 -0.05082 -0.27326 -0.31544 0 0 -1.34911 0 0 1.41088 0.0534 1.19499 0 -0.31292 0 0.73287 -0.14934 1.27669 1.46642
PRO_67 -8.03396 1.63728 4.55742 -0.16495 0.14998 0.10994 1.56219 -2.11861 -0.00167 -0.00454 -0.90758 0.07687 0 0 0 0 0 0.04237 0.01636 0.92043 0 -0.19588 0 -2.4119 0.84823 1.73756 -2.18045
VAL_68 -6.8054 0.7525 1.46646 -0.27538 0.15308 0.05853 1.3789 -2.08258 -0.00022 -0.00079 -1.10371 -0.26817 0 0 0 0 0 -0.0512 0.03889 0.17825 0 -0.6322 0 1.9342 0.53318 1.09432 -3.63134
VAL_69 -7.56241 1.4041 1.4301 -0.38148 0.44839 0.09077 2.25949 -2.25322 -0.00222 -0.01749 -2.36827 0.01471 0 0 0 0 0 -0.0606 6e-05 0.84771 0 -0.63863 0 1.9342 -0.29642 0.6279 -4.52329
VAL_70 -7.59865 2.3733 -0.25229 -0.29431 0.18938 0.06335 0.7314 -1.76708 -0.03969 -0.26009 -0.11783 -0.24347 0 0 0 0 0 0.00396 0.68957 0.15574 0 -0.54219 0 1.9342 -0.28667 1.37875 -3.8826
THR_71 -8.20195 0.77744 4.72633 -0.11466 0.06901 0.06848 3.3817 -3.21797 -0.01596 -0.13373 -3.59187 -0.56471 0 0 -0.46941 0 0 0.01471 0.04763 0.21097 0 -0.759 4.09506 -1.0874 -0.11914 1.23043 -3.65404
SER_72 -4.97106 0.31458 5.12708 -0.02981 0.00012 0.05072 2.56294 -2.34523 -0 -0 -1.88256 -0.99161 0 0 -1.11351 -0.94836 0 -0.09403 0.02415 0.15329 0 -0.33038 0.63622 -0.77834 -0.22763 0.36736 -4.47608
THR_73 -5.89253 0.69679 4.33006 -0.13158 0.06575 0.08844 2.54155 -2.3288 -0.04544 -0.33816 -2.11687 -0.79456 0 0 -0.46941 -0.54258 0 0.04038 0.03224 0.05512 0 -0.31139 2.28552 -1.0874 -0.15719 0.44765 -3.6324
GLY_74 -4.38174 0.29217 3.99353 -0.00042 0 0 2.43295 -2.23115 -0.02752 -0.15534 -3.11308 -0.2 0 0 0 0 0 -0.07273 0 0 0 -1.53567 0 0.83697 0.37542 0.51922 -3.26738
LEU_75 -9.18025 1.85103 2.04247 -0.50019 0.32654 0.09455 2.15859 -2.54489 -0 -0 -2.36072 0.29175 0 0 0 0 0 -0.01254 0.13557 0.49009 0 -0.30078 0 0.18072 0.04016 0.72828 -6.55962
VAL_76 -7.99997 1.18608 2.00427 -0.27228 0.20944 0.05921 2.73646 -2.47541 -0.00419 -0.0119 -1.91365 -0.32267 0 0 0 0 0 -0.08378 0.01784 0.23791 0 -0.67291 0 1.9342 -0.36678 0.74286 -4.99529
GLN_77 -6.90424 0.46898 5.46324 -0.64536 0.14697 0.45569 3.67373 -3.15425 -0 -0 -4.25135 -0.43157 0 0 -1.54988 0 0 -0.06664 0.2719 0 2.84893 0.25866 0 -0.18838 -0.03426 0.5977 -3.04014
GLY_78 -4.85316 0.44186 3.37526 -0.00023 0 0 1.62846 -1.9941 -0.00419 -0.0119 -2.62916 -0.17983 0 0 -0.82178 0 0 -0.08662 0 0 0 -1.12436 0 0.83697 0.24579 0.67098 -4.506
TYR_79 -5.61919 0.52709 4.26127 -0.77522 0.04068 0.08626 2.42198 -2.37241 -0.01528 -0.06099 -2.58765 -0.42805 0 0 0 0 0 -0.01109 0.0507 0 3.09649 -0.21262 0.00066 1.2797 -0.00507 0.55502 0.23229
THR_80 -3.79636 0.31962 1.60827 -0.17144 0.04955 0.13424 0.40915 -1.14153 -0.00456 -0.02669 -0.45895 -1.94219 0 0 0 0 0 -0.00921 0.01937 1.5761 0 -0.12434 2.48705 -1.0874 -0.06325 0.70712 -1.51547
LYS_81 -4.74355 0.25013 5.21071 -0.33869 0.03934 0.14084 2.87969 -2.16759 -0.01599 -0.05147 -4.20136 0.06346 0 0 0 -0.58688 0 0.0679 0.04317 2.24003 0 -0.01345 0 -1.5107 0.03673 0.61415 -2.04355
ILE_82 -3.96503 0.34128 1.63961 -0.4655 0.31384 0.09948 0.17987 -1.19153 -0 -0 -0.24428 -0.04119 0 0 0 0 0 -0.04735 0.00429 0.33995 0 -0.75065 0 0.73287 -0.25617 0.30991 -3.00059
ILE_83 -7.16977 1.05201 3.1574 -0.5228 0.30743 0.09622 2.10832 -2.50155 -0.00527 -0.01717 -1.02496 -0.02231 0 0 0 0 0 0.13886 0.00172 1.15691 0 -0.1441 0 0.73287 -0.2001 0.55436 -2.30192
ALA_84 -2.91185 0.45969 1.35606 -0.02769 0.01383 0 0.68929 -1.15264 -0 -0 -0.06135 -0.6031 0 0 0 0 0 -0.00334 0 0 0 0.20699 0 1.8394 0.20377 0.59286 0.60193
ASN_85 -2.69401 0.46436 2.51777 -0.1969 0.03131 0.33371 0.64698 -1.33577 -0 -0 -0.67799 -0.9945 0 0 -0.42957 0 0 -0.05057 0.05724 0 1.787 -0.91825 0 -0.93687 -0.22278 0.34193 -2.27691
ARG_86 -5.41048 0.43755 5.6064 -0.9148 0.21796 0.66149 3.12914 -2.75567 -0 -0 -2.71313 -0.02671 0 0 -0.42957 0 0 0.00518 0.00292 1.71933 0 -0.21535 0 -1.2888 -0.48115 0.27817 -2.17753
GLU_87 -4.97993 0.16901 4.66835 -0.29644 0.05648 0.35394 1.66928 -1.95464 -0.03684 -0.15677 -3.34397 -0.29707 0 0 0 -0.46723 0 0.03582 0.01459 0 2.89362 0.03604 0 -2.7348 -0.17981 0.29602 -4.25435
VAL_88 -7.71786 0.39008 2.45764 -0.26146 0.12736 0.05351 2.3006 -2.47128 -0 -0 -2.03086 -0.28411 0 0 0 0 0 -0.01916 0.00019 0.26238 0 -0.762 0 1.9342 -0.30223 0.30945 -6.01356
ARG_89 -8.67082 0.59577 7.14571 -0.75781 0.16592 0.48655 3.88344 -3.24946 -0.01562 -0.05355 -5.78498 0.0248 0 0 0 -1.57943 0 -0.07114 0.20992 4.00715 0 0.06883 0 -1.2888 -0.17325 0.63786 -4.4189
VAL_90 -6.76854 0.90369 3.22109 -0.37775 0.30739 0.09483 2.65807 -2.47264 -0 -0 -2.95769 -0.08251 0 0 0 0 0 -0.03177 0.20893 0.99816 0 -0.79669 0 1.9342 -0.18473 0.80668 -2.53929
TYR_91 -11.1765 1.13824 3.18756 -0.65289 0.23563 0.40421 2.85015 -2.97599 -0.01562 -0.05355 -3.42138 -0.25621 0 0 0 0 0 -0.08411 0.49496 0 2.46596 -0.11474 0.00023 1.2797 0.00266 0.95752 -5.73416
THR_92 -7.1161 1.10906 4.67983 -0.10978 0.06033 0.07296 2.52511 -2.88199 -0.01485 -0.10749 -1.72605 -0.49681 0 0 -0.29926 0 0 0.00077 0.03507 0.09105 0 -0.54289 2.28777 -1.0874 -0.00493 0.88483 -2.64074
GLY_93 -4.11929 0.6603 2.91341 -4e-05 0 0 1.45074 -1.59983 -0 -0 -0.44121 -0.41389 0 0 -0.75979 0 0 -0.17561 0 0 0 -1.03682 0 0.83697 -0.52247 0.36658 -2.84095
ILE_94 -8.79804 1.32786 2.95499 -0.51929 0.51765 0.13064 2.46302 -2.53472 -0 -0 -2.54052 0.09376 0 0 0 0 0 -0.04148 0.04612 0.41986 0 -0.57763 0 0.73287 -0.55655 1.27219 -5.60928
PRO_95 -6.61995 1.21834 1.68442 -0.20693 0.00935 0.15172 1.26375 -1.18539 -0.00603 -0.1009 -0.66375 -0.01843 0 0 0 0 0 0.0215 0.00712 0.62171 0 -0.99083 0 -2.4119 -0.56414 1.43147 -6.35885
PHE_96 -11.9141 1.24588 2.01628 -0.86892 0.06672 0.31984 2.18291 -2.90375 -0.0181 -0.06505 -2.25389 -0.65126 0 0 0 0 0 0.07738 0.00936 0 2.42587 -0.20249 0 1.0402 0.06487 0.88271 -8.54547
ALA_97 -5.99544 0.62788 1.87196 -0.02133 0 0 1.4285 -1.97384 -0.02165 -0.11364 -0.7444 -0.38186 0 0 0 0 0 0.00353 0 0 0 -0.4274 0 1.8394 0.41303 0.78461 -2.71066
LYS_98 -5.97824 0.71514 6.13767 -0.31537 0.04552 0.15828 2.61404 -2.43914 -0.00485 -0.04769 -4.68233 0.18461 0 0 0 -0.48313 0 -0.0198 0.26369 1.93987 0 0.05106 0 -1.5107 -0.22766 1.21745 -2.38156
PRO_99 -4.16463 1.03631 2.37644 -0.19336 0.05569 0.14724 0.81604 -1.1475 -0.01842 -0.13817 -0.69085 -0.19297 0 0 0 0 0 0.01239 0.06826 0.95646 0 -0.28451 0 -2.4119 0.37787 2.43709 -0.95851
PRO_100 -6.26268 1.05472 3.50675 -0.14645 0.09434 0.0993 0.77697 -1.52735 -0 -0 -0.17017 0.13891 0 0 0 0 0 0.07425 0.05174 0.67512 0 -0.17404 0 -2.4119 1.53545 1.87588 -0.80914
VAL_101 -5.12694 0.54773 3.80599 -0.31151 0.17433 0.0661 1.64389 -2.23329 -0.01842 -0.13817 -1.80931 -0.44078 0 0 0 0 0 -0.01425 0.00196 0.16868 0 -0.28992 0 1.9342 0.65404 0.61493 -0.77072
GLY_102 -2.66726 0.33358 2.96305 -0.0002 0 0 1.02171 -1.42225 -0.02319 -0.17779 -1.44077 -0.31046 0 0 0 0 0 -0.30833 0 0 0 -1.33897 0 0.83697 -0.22624 0.18754 -2.57259
GLN_103 -3.38809 0.3219 3.335 -0.71179 0.24022 1.05195 1.50922 -1.53598 -0 -0 -0.94326 -2.21848 0 0 -0.46412 0 0 -0.04847 0.00072 0 2.99965 -0.07711 0 -0.18838 -0.17483 0.20561 -0.08624
LEU_104 -7.27601 0.78947 4.57897 -0.51223 0.25037 0.1584 1.77128 -2.61965 -0.00197 -0.00857 -2.1771 0.07318 0 0 0 0 0 -0.04711 0.05706 0.21308 0 -0.11599 0 0.18072 -0.43311 0.62744 -4.49176
ARG_105 -9.80915 0.75744 9.75995 -0.57189 0.09358 0.32665 4.26537 -4.52102 -0.02773 -0.22682 -4.86352 0.74565 0 0 -1.00105 -1.53083 0 -0.03095 0.42566 2.26452 0 -0.06103 0 -1.2888 -0.51271 1.20754 -4.59916
PHE_106 -8.36891 0.79806 1.4066 -0.54537 0.04307 0.32592 0.67943 -1.658 -0.01722 -0.06489 -0.67719 -0.14525 0 0 0 0 0 -0.00788 0.04551 0 1.97795 0.09734 0 1.0402 -0.17801 1.0787 -4.16994
ARG_107 -7.60772 1.00646 8.27352 -0.63232 0.1285 0.363 3.69475 -3.47457 -0.00197 -0.00857 -5.36755 0.42564 0 0 -1.64748 -1.04794 0 0.09972 0.11803 2.2281 0 -0.0514 0 -1.2888 0.10586 0.67761 -4.00711
ARG_108 -4.3629 0.48468 3.01504 -0.81735 0.14447 0.55605 0.59896 -1.45937 -0.00909 -0.1355 -0.16754 0.4747 0 0 0 0 0 0.27531 0.07227 3.23534 0 0.06617 0 -1.2888 -0.14403 1.1192 1.6576
PRO_109 -5.69712 0.78061 2.40615 -0.1957 0.00425 0.1412 0.80531 -1.02497 -0.00909 -0.1355 -0.20607 0.01779 0 0 0 0 0 -0.03612 0.01938 0.86533 0 -0.96922 0 -2.4119 -0.5608 1.03472 -5.17177
VAL_110 -4.92527 0.55874 2.57258 -0.28391 0.1883 0.06087 1.72026 -1.68824 -0.00485 -0.04769 -1.69867 -0.25979 0 0 0 0 0 -0.05369 0.0002 0.19166 0 -0.64905 0 1.9342 -0.5684 1.02095 -1.9318
PRO_111 -3.93905 0.58461 1.56034 -0.12241 0.00436 0.09035 0.9111 -1.01192 -0 -0 -1.00613 0.23076 0 0 0 0 0 -0.09706 0.03756 0.10253 0 -0.97128 0 -2.4119 -0.47403 0.95229 -5.55987
VAL_112 -6.51953 0.40395 2.95959 -0.36382 0.28643 0.08687 1.32395 -2.09864 -0 -0 -1.12437 0.03268 0 0 0 0 0 -0.08075 0.02861 1.55159 0 -0.20126 0 1.9342 -0.53197 0.3213 -1.99117
ASP_113 -3.0928 0.48917 4.34335 -0.10467 0.002 0.29661 1.70109 -1.82842 -0.01189 -0.08192 -2.59283 -0.35873 0 0 0 -0.48313 0 0.15182 0.00696 0 1.90158 0.0485 0 -2.3716 -0.33854 1.21586 -1.1076
PRO_114 -4.40211 0.63944 1.63424 -0.12385 0.00347 0.09043 0.38101 -0.91369 -0 -0 -0.429 0.22879 0 0 0 0 0 -0.01048 0.02123 0.16398 0 -0.86425 0 -2.4119 -0.48229 1.29397 -5.18101
TRP_115 -5.55438 0.41276 3.62906 -0.83924 0.01784 0.30488 1.98195 -2.12436 -0.00735 -0.03299 -1.87561 -0.07757 0 0 0 0 0 0.36259 0.02063 0 1.47685 -0.31027 0 1.6906 -0.53489 0.42807 -1.03142
THR_116 -1.75728 0.07902 1.35454 -0.12485 0.06421 0.0859 0.26003 -0.79416 -0 -0 -0.20011 -0.68049 0 0 0 0 0 0.06226 0.02972 0.0964 0 -0.1873 2.27888 -1.0874 -0.26054 0.66462 -0.11657
GLY_117 -2.27834 0.28292 2.04979 -0.00033 0 0 1.06072 -1.15967 -0.00735 -0.03299 -0.71947 -0.22364 0 0 0 0 0 -0.07233 0 0 0 -1.48082 0 0.83697 -0.07718 0.63288 -1.18884
VAL_118 -4.51399 0.81627 0.98867 -0.37906 0.33803 0.0929 0.33357 -1.24786 -0 -0 0.03039 -0.24174 0 0 0 0 0 -0.07964 0.00684 0.94521 0 -0.78601 0 1.9342 -0.17891 0.41234 -1.52877
LEU_119 -6.82334 0.45125 2.88952 -0.53475 0.17126 0.11601 2.62789 -2.251 -0 -0 -2.69375 0.34532 0 0 0 0 0 0.12973 0.09243 0.72204 0 -0.18938 0 0.18072 -0.44926 0.43391 -4.7814
ASN_120 -2.98245 0.09558 2.8729 -0.30626 0.12255 0.50801 1.52369 -1.4827 -0.03188 -0.22111 -0.84511 -0.73019 0 0 -0.72517 -0.84202 0 -0.08605 0 0 1.90255 -0.47048 0 -0.93687 -0.31637 0.34082 -2.61055
ALA_121 -5.89325 0.79613 3.72011 -0.02942 0.00711 0 3.16919 -2.79281 -0 -0 -2.47919 -0.47172 0 0 0 0 0 -0.03662 0 0 0 0.27124 0 1.8394 0.37846 0.28756 -1.2338
THR_122 -4.42062 0.22279 3.92563 -0.13467 0.06589 0.07624 1.99069 -2.01111 -0 -0 -2.18144 -0.10926 0 0 -1.15802 -0.84202 0 -0.05984 0.0334 0.0094 0 -0.27356 4.13149 -1.0874 0.23022 0.2885 -1.3037
ARG_123 -3.3181 0.18182 4.21427 -0.89633 0.22528 0.64052 1.45017 -1.7967 -0.01703 -0.11362 -1.75018 0.00403 0 0 -0.7321 0 0 0.00312 0.00571 1.89027 0 -0.24563 0 -1.2888 -0.3483 0.26061 -1.63098
LEU_124 -4.8241 0.64002 0.89705 -0.44258 0.22287 0.0767 0.29788 -0.98229 -0 -0 0.08227 0.29268 0 0 0 0 0 0.03054 0.23583 0.52013 0 -0.16611 0 0.18072 -0.37453 0.75154 -2.56139
PRO_125 -5.96905 1.16248 3.12854 -0.19653 0.00759 0.14228 1.44594 -1.37088 -0.02607 -0.23862 -1.05677 0.06173 0 0 -0.75659 0 0 0.04984 0.00194 0.36822 0 -0.88896 0 -2.4119 -0.39126 0.95919 -5.97888
ASN_126 -5.09522 0.18461 4.37015 -0.17977 0.05807 0.25208 1.30241 -2.06109 -0.03132 -0.27867 -1.3725 -0.20394 0 0 0 0 0 -0.0329 0.00542 0 1.93628 0.26942 0 -0.93687 -0.2872 0.61042 -1.49062
THR_127 -7.73777 0.98897 5.85678 -0.15399 0.08329 0.05129 3.4826 -3.12275 -0.02828 -0.28596 -4.14638 -0.14372 0 0 0 -0.77552 0 -0.01506 0.06904 0.43633 0 0.09148 2.35944 -1.0874 -0.09657 0.52466 -3.64952
CYS:disulfide_128 -6.95938 0.92609 4.29167 -0.04404 0.00038 0.01698 2.00326 -2.34181 -0 -0 -1.69448 -0.25119 0 0 -0.67534 0 -0.49451 -0.0558 0.23561 0.35533 0 0.21877 0 3.6196 -0.28405 0.44031 -0.69261
TYR_129 -7.64963 0.95834 2.44839 -0.57356 0.03195 0.20686 0.93111 -2.14461 -0.02048 -0.13025 -1.29297 -0.08819 0 0 0 0 0 -0.02717 0.23256 0 2.86462 0.11732 0.02511 1.2797 -0.414 0.41248 -2.83244
GLN_130 -7.61185 0.55521 5.88425 -0.53776 0.16807 0.48337 3.02258 -2.96756 -0.02493 -0.1942 -2.93552 -0.86918 0 0 -2.4514 0 0 0.01547 0.01493 0 3.02791 0.19024 0 -0.18838 0.26686 0.54185 -3.61003
GLU_131 -4.57295 0.21809 6.37595 -0.43615 0.10408 0.8053 1.81942 -2.34232 -0.01559 -0.11535 -3.39772 -0.38673 0 0 0 -1.62285 0 0.05623 0.01428 0 3.39608 -0.06332 0 -2.7348 0.26728 0.44883 -2.18226
ARG_132 -2.78265 0.10552 2.85762 -0.71961 0.10237 0.4928 0.79414 -1.12422 -0 -0 -1.13941 0.58637 0 0 0 -0.81296 0 -0.02821 0.03935 2.26626 0 -0.03887 0 -1.2888 -0.15687 0.40044 -0.44672
TYR_133 -4.99095 0.42947 2.14167 -0.67415 0.07083 0.34105 0.93757 -1.31745 -0.00967 -0.10519 0.12966 -0.07652 0 0 0 0 0 -0.03465 0.01048 0 2.38208 -0.08851 0.0151 1.2797 -0.24183 0.43942 0.63813
GLU_134 -2.81332 0.274 2.66889 -0.23268 0.0526 0.38487 0.76055 -1.11917 -0 -0 -0.60397 -0.54199 0 0 0 -0.81296 0 -0.02883 0.02155 0 3.0718 0.28801 0 -2.7348 0.11134 0.28663 -0.9675
TYR_135 -5.43496 0.56101 0.83679 -0.55142 0.01592 0.24987 0.88845 -1.11579 -0 -0 0.60778 -0.24867 0 0 0 0 0 -0.02943 4e-05 0 2.3851 0.04409 0.02234 1.2797 0.2658 0.30244 0.07905
PHE_136 -7.53583 1.26626 2.63326 -0.70489 0.07166 0.45504 1.38087 -1.89717 -0 -0 -0.94917 0.16493 0 0 0 0 0 0.08818 0.07189 0 1.97279 -0.22051 0 1.0402 -0.12867 1.03632 -1.25484
PRO_137 -3.02599 0.67708 2.05241 -0.20408 0.00848 0.15231 0.40197 -0.92325 -0 -0 -0.82612 -0.05374 0 0 0 0 0 -0.04919 0.01368 0.93939 0 -0.91571 0 -2.4119 -0.50962 1.08419 -3.59008
GLY_138 -1.63571 0.07232 2.06637 -7e-05 0 0 0.64374 -0.98646 -0 -0 -1.89763 -0.40296 0 0 -0.55914 0 0 -0.15448 0 0 0 -1.51039 0 0.83697 -0.73838 0.33636 -3.92946
PHE_139 -6.38622 0.6347 5.02301 -0.58543 0.04175 0.29541 2.63501 -2.53985 -4e-05 -0.00048 -2.44849 0.00145 0 0 0 0 0 -0.06977 0.0006 0 2.3161 -0.22976 0 1.0402 -0.26166 0.30137 -0.23208
VAL_140 -4.26434 0.65272 3.17049 -0.3711 0.30293 0.09075 1.71273 -1.81499 -0 -0 -0.92913 -0.20646 0 0 0 0 0 -0.11641 0.00016 0.63965 0 0.37441 0 1.9342 -0.01471 0.40587 1.56675
GLY_141 -4.16883 0.5645 3.06856 -4e-05 0 0 1.06229 -1.73506 -0 -0 0.42791 -0.43536 0 0 0 0 0 -0.07383 0 0 0 0.37945 0 0.83697 0.05103 0.28315 0.26073
GLU_142 -5.51429 0.40493 6.62909 -0.62559 0.08372 1.10916 3.16497 -2.89389 -0.00023 -0.0015 -3.40344 -0.36921 0 0 0 -0.78913 0 0.00876 0.04179 0 3.83776 -0.00161 0 -2.7348 0.36507 0.25813 -0.43031
GLU_143 -5.14574 0.46484 6.39167 -0.21721 0.02717 0.296 2.54481 -2.86614 -0.00948 -0.04276 -2.89111 -0.56443 0 0 -0.55914 0 0 0.00757 0.01655 0 3.16684 -0.33457 0 -2.7348 -0.14761 0.40207 -2.19548
MET_144 -6.41616 0.5533 3.78522 -0.61488 0.19308 0.13482 1.98187 -2.12214 -4e-05 -0.00048 -1.56132 0.07181 0 0 0 0 0 -0.10797 0.23634 1.88809 0 0.05384 0 0.60916 -0.45811 0.47603 -1.29754
TRP_145 -8.12843 0.89797 2.95985 -0.85375 0.01855 0.40399 1.9673 -2.2884 -0.00774 -0.07157 -2.54636 -0.29198 0 0 0 0 0 -0.04527 0.05212 0 1.81977 -0.03711 0 1.6906 -0.29482 0.35406 -4.40123
SER_146 -3.54698 0.57819 4.02543 -0.02504 0 0.02077 1.74908 -1.89276 -0.02712 -0.22102 -0.54709 0.00764 0 0 0 0 0 -0.00598 0.00579 0.66995 0 -0.1341 0.60009 -0.77834 -0.40528 0.834 0.90722
PRO_147 -4.24079 0.71358 1.59022 -0.1213 0.00276 0.08918 0.64224 -0.77228 -0 -0 0.31479 0.25446 0 0 0 0 0 -0.1027 0.01727 0.10505 0 -1.07207 0 -2.4119 -0.51143 0.88986 -4.61305
ASN_148 -3.86936 0.14236 3.65498 -0.38786 0.1267 0.76633 1.70946 -1.92111 -0.01636 -0.24937 -1.63163 -1.89542 0 0 -0.554 -0.63725 0 0.1017 0.17967 0 2.45401 -0.7136 0 -0.93687 -0.27515 0.62316 -3.3296
THR_149 -5.00674 0.24185 4.15769 -0.09013 0.03227 0.05566 2.03155 -2.09053 -0.01494 -0.2155 -1.84266 -0.8671 0 0 -0.75659 -0.30805 0 -0.02004 0.00785 0.26318 0 -0.43807 2.32347 -1.0874 -0.00336 1.25533 -2.37227
LYS_150 -3.16703 0.195 3.43549 -0.29044 0.03135 0.12477 1.55371 -1.58587 -0.01702 -0.1409 -1.82371 0.14722 0 0 0 0 0 -0.01508 0.0021 1.79577 0 0.10278 0 -1.5107 -0.07396 0.97566 -0.26091
LEU_151 -6.33475 0.59602 1.55882 -0.46219 0.24597 0.08093 0.87087 -1.66464 -0.00181 -0.01365 -0.22765 0.17683 0 0 0 0 0 -0.02781 0.02561 0.60581 0 -0.36987 0 0.18072 -0.17449 0.34711 -4.58817
SER_152 -5.68941 0.47362 5.39431 -0.01724 0 0.02949 2.68522 -2.67271 -0.01252 -0.12841 -3.16381 -1.00834 0 0 -0.71788 0 0 0.15361 0.00355 1.1465 0 -0.51391 0.62233 -0.77834 0.14946 0.50422 -3.54027
GLU_153 -5.77474 0.73854 5.51104 -0.175 0.01644 0.22265 2.23127 -2.44451 -0.04488 -0.29518 -4.12305 -0.54801 0 0 0 -1.53083 0 0.39395 0.11749 0 3.79315 -0.07033 0 -2.7348 0.36892 1.18287 -3.16504
ASP_154 -4.68775 0.72822 4.87654 -0.25433 0.1056 0.8345 1.6248 -2.11516 -0.05668 -0.49054 -1.64292 -0.73273 0 0 -0.71788 -0.57475 0 0.0037 0.00455 0 2.0605 -0.64769 0 -2.3716 0.00778 1.32553 -2.72032
CYS:disulfide_155 -6.96887 0.80908 4.5395 -0.06918 0.00283 0.04501 1.76655 -2.38584 -0.02118 -0.10777 -1.56724 -0.47214 0 0 0 0 -0.49451 0.02142 0.05908 0.526 0 -0.10445 0 3.6196 0.20797 0.81351 0.21937
LEU_156 -9.34498 1.01446 2.99077 -0.52909 0.39249 0.1439 2.01604 -2.55439 -0.05279 -0.30824 -2.1191 0.13593 0 0 0 0 0 0.01241 0.23668 0.71811 0 -0.0377 0 0.18072 0.40965 1.11139 -5.58377
TYR_157 -10.1306 1.53387 4.92604 -0.55442 0.0315 0.27507 2.38447 -3.14135 -0.02024 -0.17695 -4.20269 -0.12422 0 0 0 -0.57475 0 0.02445 0.0054 0 1.87494 -0.42579 0.01197 1.2797 -0.02879 1.36326 -5.66914
LEU_158 -9.42256 1.23472 3.0319 -0.5254 0.25281 0.11533 3.03803 -2.58102 -0 -0 -3.09715 0.19746 0 0 0 0 0 0.03654 0.33683 0.53692 0 -0.30628 0 0.18072 -0.28368 0.95875 -6.29609
ASN_159 -7.97204 0.81525 5.81644 -0.17062 0.0038 0.27865 3.81917 -3.22139 -0.01724 -0.07523 -3.77721 -0.57308 0 0 -0.75979 0 0 0.08491 0.21875 0 3.09079 -0.1924 0 -0.93687 0.02573 0.69098 -2.85139
ILE_160 -8.99318 0.92468 1.81286 -0.47334 0.45012 0.102 2.64321 -2.27351 -0.01118 -0.03746 -2.89399 -0.0406 0 0 0 0 0 -0.06642 0.01486 0.2983 0 -0.71071 0 0.73287 -0.01748 0.88255 -7.65643
TRP_161 -13.2341 1.11177 5.79255 -0.92409 0.09609 0.68129 3.82644 -4.21041 -0.01815 -0.07925 -3.6612 -0.12616 0 0 0 0 0 -0.00291 1e-05 0 3.01292 -0.12364 0 1.6906 0.28817 0.79505 -5.08504
ILE_162 -8.45768 2.25553 2.84736 -0.56417 0.76392 0.14361 2.8137 -2.35426 -0.01118 -0.03746 -2.95964 -0.07999 0 0 0 0 0 0.12822 0.47815 0.29972 0 -0.70984 0 0.73287 0.4099 1.49104 -2.81018
PRO_163 -7.09516 1.62913 2.88911 -0.13151 0.00051 0.09528 1.17203 -1.57533 -0 -0 -1.17665 0.25753 0 0 0 0 0 0.17912 0.0281 0.2148 0 -1.15953 0 -2.4119 -0.37684 1.66318 -5.79813
LYS_164 -3.55962 0.05608 4.05313 -0.31037 0.02474 0.12111 1.08412 -1.62239 -0.03684 -0.15677 -1.75024 0.17636 0 0 0 0 0 0.00273 0.03091 1.84505 0 0.02318 0 -1.5107 -0.5895 0.61092 -1.5081
LYS_165 -2.51259 0.10087 2.54404 -0.45305 0.07426 0.27672 0.92057 -1.11305 -0 -0 -1.29414 0.20073 0 0 0 0 0 0.03129 0.01103 2.51225 0 0.32428 0 -1.5107 -0.15291 0.45528 0.41489
GLN_166 -3.31317 0.52205 3.62403 -0.44813 0.14816 0.37775 1.55447 -1.77989 -0.00018 -0.00114 -1.47888 -0.93839 0 0 0 -0.32956 0 0.04211 0.02739 0 3.08806 0.16616 0 -0.18838 0.4186 0.46584 1.95692
ARG_167 -1.98189 0.10036 1.26446 -0.51349 0.06921 0.27092 0.13793 -0.7441 -0 -0 -0.44355 0.68271 0 0 0 0 0 -0.08647 0.01169 1.99712 0 0.01987 0 -1.2888 0.03477 0.47805 0.00879
THR_168 -4.77597 0.38142 4.08702 -0.10148 0.04009 0.06837 2.04273 -2.14433 -0.02338 -0.15398 -1.38828 -0.56908 0 0 0 -0.67084 0 0.00998 0.19241 0.09592 0 -0.60924 2.4551 -1.0874 -0.47154 0.54928 -2.0732
ARG_169 -3.37412 0.21462 3.32001 -0.65238 0.08825 0.44207 1.28945 -1.54796 -0.00569 -0.06014 -0.45178 0.57945 0 0 0 0 0 0.03466 0.05687 1.92596 0 -0.12205 0 -1.2888 -0.38759 0.46783 0.52864
HIS_170 -4.05485 0.39398 3.96202 -0.75566 0.02155 0.85433 0.89717 -2.0221 -0 -0 -0.67217 -2.60062 0 0 0 0 0 -0.07479 0.29529 0 1.70152 -0.01757 0 -0.45461 -0.34482 0.57586 -2.29547
HIS_D_171 -3.51786 0.28181 3.33954 -0.39741 0.00761 0.4914 0.72887 -1.60026 -0 -0 0.05065 -0.42039 0 0 0 0 0 -0.07771 0.00187 0 2.55103 0.01714 0 -0.45461 -0.32536 0.46852 1.14484
SER_172 -3.12154 0.55454 3.64135 -0.03002 0.02412 0.02917 1.8104 -1.73893 -0.02364 -0.1106 -2.07559 0.26699 0 0 0 0 0 0.19748 0.00787 0.67497 0 -0.09938 0.60432 -0.77834 0.02899 0.34574 0.2079
ASN_173 -6.98721 0.50644 6.08837 -0.17356 0.06158 0.27547 1.74177 -3.20301 -0.00486 -0.02702 -0.93765 -0.51861 0 0 0 -0.67084 0 0.29693 0.15749 0 2.9767 -0.54817 0 -0.93687 0.26681 1.00031 -0.63592
ASN_174 -3.0632 0.53519 3.6948 -0.19833 0.01723 0.34496 1.37705 -1.82155 -0 -0 0.22125 -0.76084 0 0 0 0 0 0.11919 0.00786 0 2.11514 -0.63214 0 -0.93687 0.57647 0.99519 2.59139
ALA_175 -3.87469 0.58509 3.47972 -0.02532 0.00588 0 1.6096 -1.78416 -0 -0 -0.86877 -0.53754 0 0 -0.84578 0 0 0.14308 0 0 0 1.05376 0 1.8394 1.09302 0.72199 2.5953
HIS_D_176 -8.22792 0.95148 7.3533 -0.77456 0.09388 0.98636 3.11196 -3.55545 -0.03329 -0.18693 -1.28955 -0.27395 0 0 0 0 0 0.07479 0.02418 0 3.80979 -0.35956 0 -0.45461 0.26544 0.7853 2.30065
HIS_177 -5.91128 0.75015 5.57934 -0.40474 0.02076 0.49183 1.66403 -2.76272 -0 -0 -1.4126 -1.08808 0 0 -0.84578 0 0 0.04946 0.01069 0 3.10328 -0.24682 0 -0.45461 0.42844 0.8163 -0.21235
ALA_178 -4.14442 0.84461 3.22464 -0.0272 0.00836 0 2.1836 -2.04153 -0.01952 -0.17143 -2.63422 -0.60119 0 0 0 0 0 0.07047 0 0 0 0.3843 0 1.8394 1.00558 0.7359 0.65735
LYS_179 -7.67386 0.56979 6.67018 -0.30849 0.07058 0.15376 1.78557 -3.02377 -0.02734 -0.17017 -1.13334 -0.09944 0 0 0 0 0 0.66467 0.20787 1.91472 0 -0.02982 0 -1.5107 0.2578 0.81869 -0.86331
ILE_180 -8.2384 1.58092 3.12976 -0.50274 0.53887 0.10025 2.91608 -2.6104 -0.00951 -0.06565 -2.91827 0.23413 0 0 0 0 0 0.44109 0.0908 0.50467 0 -0.58964 0 0.73287 -0.23846 2.44026 -2.46334
PRO_181 -6.03851 1.09056 2.40657 -0.12837 9e-05 0.09503 1.89372 -1.46089 -0.01866 -0.07332 -3.00606 0.23228 0 0 0 0 0 0.04513 0.06108 0.18067 0 -1.18953 0 -2.4119 -0.51636 2.21972 -6.61875
VAL_182 -7.26893 0.86148 2.20832 -0.27499 0.2243 0.0616 2.72736 -2.1467 -0 -0 -2.86681 -0.27995 0 0 0 0 0 -0.00426 0.00724 0.2296 0 -0.76547 0 1.9342 -0.49244 0.76696 -5.07849
LEU_183 -8.16421 0.97647 2.15588 -0.56333 0.12325 0.14698 2.81278 -2.36015 -0.03893 -0.15109 -2.35158 0.2085 0 0 0 0 0 -0.00503 0.00701 0.77525 0 -0.17394 0 0.18072 -0.10892 0.82015 -5.7102
VAL_184 -7.12765 0.62701 2.10973 -0.27506 0.19494 0.06075 2.34052 -2.40389 -0.00091 -0.00264 -2.34534 -0.27758 0 0 0 0 0 -0.06204 0.10488 0.21201 0 -0.75501 0 1.9342 -0.10125 0.70782 -5.05951
TRP_185 -13.8641 2.26038 4.49161 -1.21139 0.08204 0.40634 2.74973 -3.8054 -0.03952 -0.20182 -2.4618 -0.61034 0 0 0 0 0 0.16121 0.03057 0 2.24481 -0.12279 0 1.6906 -0.2808 0.81824 -7.66247
ILE_186 -8.47189 0.49065 3.02985 -0.46541 0.30355 0.10457 2.05014 -2.61614 -0.0141 -0.10992 -1.81811 -0.08814 0 0 0 0 0 -0.02914 0.07577 0.30579 0 -0.70673 0 0.73287 -0.2492 0.7223 -6.75328
TYR_187 -11.7518 0.84369 4.9098 -1.1329 0.1698 0.65022 3.17549 -3.73849 -0.00411 -0.02427 -1.95543 -0.03092 0 0 -1.24528 0 0 0.09281 0.00778 0 2.64098 0.11037 0.06061 1.2797 -0.20523 0.75984 -5.38735
GLY_188 -3.68616 0.32096 3.10433 -0.00011 0 0 1.40583 -1.82636 -0.01102 -0.08229 0.51892 -0.21416 0 0 0 0 0 0.02398 0 0 0 -1.27611 0 0.83697 0.96169 0.73154 0.80801
GLY_189 -2.67924 0.33694 3.19327 -5e-05 0 0 2.00336 -1.63954 -0 -0 -1.70037 -0.36681 0 0 0 0 0 -0.11085 0 0 0 -1.44283 0 0.83697 0.54655 0.66954 -0.35307
GLY_190 -3.52759 0.57578 2.3238 -4e-05 0 0 1.19285 -1.51269 -0.02247 -0.12325 0.42194 -0.42146 0 0 0 0 0 0.01303 0 0 0 -1.19566 0 0.83697 -0.81174 0.60847 -1.64206
TYR_191 -9.74534 1.38726 4.00461 -0.55855 0.02182 0.32462 2.6505 -2.9934 -0.02772 -0.30709 -2.82445 -0.39181 0 0 0 0 0 -0.04046 0.0149 0 1.85423 0.34232 0.05629 1.2797 -0.16471 0.45996 -4.65731
MET_192 -9.96285 1.46751 4.15274 -0.63102 0.15501 0.18522 1.538 -2.271 -0 -1e-05 -1.33675 -0.06248 0 0 0 0 0 -0.03127 0.0161 1.12912 0 0.35355 0 0.60916 0.77481 0.69936 -3.21481
SER_193 -4.54425 0.55863 3.50275 -0.0214 0 0.05233 1.64266 -1.94337 -0 -0 -1.04461 -0.64581 0 0 0 0 0 0.00383 0.01792 0.1357 0 -0.53322 0.60211 -0.77834 0.6766 0.51607 -1.80241
GLY_194 -3.40242 0.13525 2.55699 -0.0003 0 0 1.79562 -1.56157 -0.00411 -0.02427 -2.30292 -0.19203 0 0 -2.33518 0 0 -0.05304 0 0 0 -1.52521 0 0.83697 0.21448 0.26111 -5.60062
THR_195 -8.18636 1.28363 4.62218 -0.21754 0.1582 0.09851 3.3869 -2.84707 -0.01095 -0.14019 -1.44743 -1.51528 0 0 -0.90547 -0.46746 0 0.06057 0.07134 0.38187 0 0.07461 2.3182 -1.0874 0.15135 0.65484 -3.56293
SER_196 -5.29249 0.24762 4.86413 -0.03317 0.00051 0.05788 1.88037 -2.29868 -0.02136 -0.24432 -1.06555 -1.02324 0 0 -0.71307 0 0 -0.05388 0.02786 0.2342 0 -0.33098 0.65089 -0.77834 -0.29414 0.65488 -3.53089
THR_197 -7.00856 0.73567 4.40319 -0.13706 0.12532 0.08056 3.27755 -2.57058 -0.03561 -0.34626 -1.40276 -1.16436 0 0 -1.45948 -0.63725 0 -0.06012 0.09193 0.01392 0 -0.2702 2.26181 -1.0874 -0.59273 0.39677 -5.38564
LEU_198 -8.73772 1.4486 4.1251 -0.4864 0.18171 0.0892 2.72171 -3.08725 -3e-05 -0.00065 -0.93251 0.34545 0 0 0 0 0 -0.02389 0.04224 0.47752 0 -0.03761 0 0.18072 -0.52233 0.7457 -3.47046
ASP_199 -2.65819 0.20782 3.59299 -0.11015 0.00688 0.33201 1.36598 -1.66879 -0.01991 -0.15805 -0.9806 -0.46273 0 0 0 0 0 -0.05667 0.02253 0 1.68186 0.08482 0 -2.3716 -0.40429 0.60812 -0.98798
ILE_200 -7.70843 1.13555 1.74259 -0.72383 0.35707 0.27377 1.55939 -1.95624 -0 -0 -0.24777 0.23364 0 0 -0.78865 0 0 -0.13521 0.09521 0.80598 0 0.30712 0 0.73287 -0.24253 0.68734 -3.87213
TYR_201 -10.2395 1.33952 3.06664 -0.61107 0.17799 0.35214 2.70946 -2.66031 -0.00845 -0.04835 -2.73462 -0.24834 0 0 0 -0.6044 0 -0.05812 0.1276 0 3.12155 -0.28319 0.03177 1.2797 -0.36815 0.79926 -4.85885
ASP_202 -4.79107 0.12733 6.61717 -0.16209 0.01754 0.49269 2.60215 -2.9277 -0.02799 -0.25272 -2.94666 -1.20292 0 0 -0.83877 0 0 -0.02682 0.17905 0 3.08061 -0.16646 0 -2.3716 -0.46235 0.36628 -2.69433
GLY_203 -5.00602 0.30947 4.23993 -5e-05 0 0 2.68553 -2.39138 -0.02014 -0.13302 -1.57608 -0.36388 0 0 0 0 0 -0.08251 0 0 0 0.2954 0 0.83697 -0.22307 0.44552 -0.98334
ASP_204 -6.41988 0.47299 7.88467 -0.13745 0.00453 0.47656 3.87362 -3.64188 -0.01113 -0.10311 -6.12903 -1.2026 0 0 -1.43039 -0.58688 0 -0.01197 0.01162 0 4.21024 0.20017 0 -2.3716 0.38353 0.68159 -3.8464
LEU_205 -7.72566 1.10707 3.94962 -0.72462 0.24847 0.30125 2.53597 -2.93687 -0 -0 -3.20904 0.14161 0 0 -0.59161 0 0 -0.00062 0.05381 0.84214 0 -0.22098 0 0.18072 0.37396 0.72807 -4.94671
LEU_206 -9.61748 1.72273 3.17818 -0.53755 0.36469 0.12687 2.48662 -2.93394 -0.03353 -0.2349 -1.69814 0.23553 0 0 0 0 0 -0.04909 0.33955 0.35014 0 -0.27723 0 0.18072 -0.19392 1.1231 -5.46765
ALA_207 -7.2229 0.86411 4.42375 -0.01969 0 0 3.07432 -3.16756 -0 -0 -2.7372 -0.35288 0 0 0 0 0 -0.01906 0 0 0 -0.0643 0 1.8394 -0.17956 0.95174 -2.60984
ALA_208 -5.41295 0.68069 2.82319 -0.02308 0 0 1.71213 -2.36326 -0.02037 -0.13392 -0.71015 -0.32325 0 0 0 0 0 -0.04994 0 0 0 -0.24106 0 1.8394 -0.23682 0.44711 -2.01225
THR_209 -4.251 0.26589 3.23412 -0.20853 0.15844 0.07772 1.55408 -1.77674 -0 -0 -1.21981 -0.20862 0 0 0 0 0 -0.0471 0.01324 0.3839 0 0.03814 2.26476 -1.0874 -0.08625 0.37076 -0.52441
PHE_210 -9.70213 1.67641 2.4579 -0.55617 0.22551 0.25897 1.70479 -2.44045 -0.01322 -0.13086 -1.1017 -0.1642 0 0 0 0 0 0.28991 0.01087 0 3.27172 0.05673 0 1.0402 0.12437 0.91423 -2.07712
ASP_211 -4.0467 0.563 5.07126 -0.11471 0.02267 0.35879 1.73771 -2.22588 -0.00041 -0.00204 -2.2694 -0.68336 0 0 0 -0.32956 0 -0.05351 0.01048 0 2.59465 -0.54427 0 -2.3716 -0.10508 1.27912 -1.10885
VAL_212 -8.48001 1.08621 2.79128 -0.23744 0.12277 0.04493 1.36362 -2.49479 -0.00486 -0.05097 -0.81993 -0.1848 0 0 0 0 0 0.03342 0.02251 0.77221 0 -0.53917 0 1.9342 -0.22632 0.84454 -4.0226
MET_213 -10.1506 1.3529 2.87475 -0.40019 0.11785 0.15039 2.66987 -2.43758 -0.00269 -0.00779 -3.03783 0.06683 0 0 0 0 0 0.03266 0.43995 1.23292 0 0.195 0 0.60916 -0.18945 1.04703 -5.43677
ILE_214 -9.37228 1.22499 3.45594 -0.60838 0.3481 0.11973 2.9385 -2.74274 -0 -0 -2.90938 0.17919 0 0 0 0 0 -0.05722 0.13089 0.94964 0 -0.7748 0 0.73287 -0.32945 1.46274 -5.25166
ALA_215 -5.57814 0.57732 2.06194 -0.01964 0 0 2.56572 -2.07334 -0.00269 -0.00779 -3.17337 -0.35014 0 0 0 0 0 -0.00669 0 0 0 -0.23922 0 1.8394 -0.11425 1.11427 -3.40661
SER_216 -5.07769 0.23515 4.50504 -0.0295 0 0.06914 3.02961 -2.22648 -0.00184 -0.01945 -2.89728 -0.4272 0 0 0 0 0 -0.01102 0.00787 0.07918 0 -0.51802 0.61711 -0.77834 0.02192 0.46941 -2.9524
MET_217 -8.73442 1.57057 2.41573 -0.9555 0.64449 0.47838 1.09055 -1.94982 -0.0223 -0.13308 -0.80934 -0.11835 0 0 0 0 0 -0.0025 0.25392 2.53605 0 -0.13167 0 0.60916 -0.08999 0.32937 -3.01872
GLN_218 -10.009 0.88864 7.80281 -0.63136 0.12856 0.40166 4.63614 -3.85932 -0.04679 -0.37669 -3.40744 -0.20937 0 0 -1.74676 0 0 -0.02925 0.07179 0 3.1017 0.11658 0 -0.18838 -0.02886 0.59755 -2.7878
TYR_219 -11.7217 1.08203 4.40256 -0.87453 0.03412 0.49027 3.58866 -3.23032 -0.00304 -0.00903 -2.57652 -0.26358 0 0 -1.71986 0 0 -0.00705 0.01814 0 2.48752 -0.42145 0.00293 1.2797 -0.21374 0.75508 -6.89981
ARG_220 -11.8658 0.96472 10.2278 -0.65438 0.06888 0.43955 3.69329 -4.38663 -0.03148 -0.17113 -5.81379 0.74721 0 0 -2.14114 -1.6459 0 0.07091 0.44332 1.98598 0 -0.06597 0 -1.2888 -0.4242 1.0423 -8.80523
LEU_221 -9.28599 0.99773 4.2181 -0.52025 0.419 0.1049 1.98791 -3.2092 -0.02048 -0.13025 -1.04849 0.15248 0 0 0 0 0 0.00684 0.17077 0.59149 0 -0.16717 0 0.18072 -0.32981 1.05252 -4.82919
GLY_222 -4.53381 0.53062 5.10127 -0.00023 0 0 2.72932 -2.59361 -0.02748 -0.16477 -3.17885 -0.21576 0 0 0 0 0 -0.10917 0 0 0 -1.43005 0 0.83697 0.02079 0.53032 -2.50443
ALA_223 -5.11506 0.68132 2.86611 -0.02198 0 0 2.71015 -2.16735 -0 -0 -2.13607 -0.37221 0 0 -0.81708 0 0 -0.06206 0 0 0 -0.41325 0 1.8394 -0.20128 0.34332 -2.86604
PHE_224 -8.62769 0.79302 3.12418 -0.59755 0.0241 0.30281 1.33765 -2.35468 -0.00721 -0.03104 -0.94224 -0.09574 0 0 0 0 0 -0.05075 0.12038 0 2.36051 0.05976 0 1.0402 -0.3958 0.3565 -3.58359
GLY_225 -5.20341 1.01121 5.41339 -6e-05 0 0 3.12022 -2.862 -0 -0 -3.81569 -0.35452 0 0 0 0 0 -0.01307 0 0 0 0.84923 0 0.83697 0.2686 0.50506 -0.24407
SER_226 -4.30253 0.27581 5.32689 -0.03423 0.01976 0.0595 2.66811 -2.46039 -0.01547 -0.12559 -0.89282 -0.38542 0 0 0 -0.54474 0 -0.0428 0.0017 0.20694 0 -0.33772 1.26933 -0.77834 0.96754 1.27023 2.14576
LEU_227 -7.23517 0.67496 0.70118 -0.53893 0.20881 0.13584 1.54773 -1.67482 -0.00995 -0.06178 -2.00386 0.29616 0 0 0 0 0 -0.09692 0.36246 0.39343 0 -0.07843 0 0.18072 0.48538 1.12698 -5.58622
TYR_228 -10.2813 1.37096 3.5788 -0.80155 0.05197 0.24154 2.26268 -2.94629 -0.02724 -0.25348 -0.04201 -0.4441 0 0 0 0 0 -0.03953 0.00381 0 2.50173 -0.15791 0.00515 1.2797 0.34072 0.49083 -2.86556
LEU_229 -9.71182 1.96774 0.93811 -0.52755 0.27529 0.14998 2.20558 -2.16184 -0.01746 -0.13596 -1.47499 0.0424 0 0 0 0 0 -0.06129 0.21881 0.41769 0 0.29106 0 0.18072 0.63456 0.76427 -6.0047
THR_230 -4.98773 0.85161 4.62467 -0.21789 0.176 0.07915 2.09367 -2.22123 -0.03521 -0.26423 -1.32978 -0.01883 0 0 0 0 0 -0.02834 0.04017 0.08309 0 0.09801 2.34402 -1.0874 5.87516 1.8971 7.972
PRO_231 -4.87473 1.18961 2.19213 -0.0797 0 0.04779 0.57692 -0.91667 -0 -0 0.22419 0.59176 0 0 0 0 0 -0.19478 0.00948 0.39584 0 -0.66058 0 -2.4119 5.61503 1.73215 3.43654
GLU_232 -4.58219 0.39733 4.43877 -0.38348 0.06613 0.78486 2.06466 -1.95522 -0 -0 -1.6265 -0.50818 0 0 0 0 0 0.0646 0.0661 0 2.97845 0.27783 0 -2.7348 0.55971 0.60211 0.51017
LEU_233 -6.62141 0.8831 2.5863 -0.40688 0.16545 0.06001 1.46578 -1.86417 -0 -0 -0.7272 0.12525 0 0 0 0 0 0.05299 0.12516 0.67125 0 0.15764 0 0.18072 0.5857 1.08467 -1.47563
PRO_234 -3.32788 0.66063 2.82968 -0.18679 0.00184 0.13268 0.58187 -1.0973 -0.01715 -0.14161 -0.18985 0.1169 0 0 0 0 0 -0.00333 0.01208 0.59316 0 -1.07133 0 -2.4119 -0.20877 0.92554 -2.80155
GLU_235 -1.62938 0.15283 1.95272 -0.45747 0.25954 1.43282 0.37048 -0.89466 -0.02407 -0.15328 -0.56157 -3.03913 0 0 0 0 0 0.02008 0.00555 0 3.81715 -0.25869 0 -2.7348 -0.33084 0.27073 -1.80199
ASP_236 -1.96328 0.4374 2.28045 -0.118 0.016 0.35307 0.20554 -0.98468 -0.02407 -0.15328 0.36528 -0.30699 0 0 0 0 0 0.00409 0.00143 0 3.70562 -0.58345 0 -2.3716 -0.2797 0.59394 1.17776
SER_237 -2.09752 0.65398 2.76608 -0.01887 0 0.0285 1.16145 -1.19102 -0.03053 -0.21219 -1.58902 -0.17347 0 0 0 -0.51506 0 0.11207 0.00419 0.35264 0 -0.26901 1.72123 -0.77834 1.19799 0.85683 1.97994
ASP_238 -3.50472 0.63433 4.94025 -0.264 0.10587 0.89173 1.86134 -1.90157 -0 -0 -4.1694 -3.0803 0 0 0 -1.56301 0 -0.03272 0.22037 0 3.07966 -0.44487 0 -2.3716 1.39494 0.87867 -3.32503
ASP_239 -3.60295 0.25979 3.39304 -0.11377 0.01314 0.35351 0.55462 -1.48936 -0.01997 -0.12734 -0.88359 -0.34462 0 0 0 0 0 -0.07654 0.04006 0 1.76335 0.04864 0 -2.3716 -0.14116 0.80741 -1.93734
ALA_240 -5.32098 0.97291 2.7039 -0.02858 0.01733 0 2.23035 -2.16119 -0.01774 -0.12828 -2.63632 -0.47023 0 0 0 0 0 0.00025 0 0 0 -0.27743 0 1.8394 0.19343 1.1658 -1.91739
PRO_241 -4.31181 1.02499 2.44254 -0.09246 0.00103 0.05712 0.67332 -1.12884 -0 -0 -0.37656 0.70492 0 0 0 0 0 -0.11279 0.00105 0.48905 0 -0.28882 0 -2.4119 0.19676 1.09456 -2.03784
GLY_242 -3.92893 0.44841 2.85577 -0.00027 0 0 1.00634 -1.71766 -0 -0 -0.67292 -0.15624 0 0 0 0 0 -0.04034 0 0 0 -1.50093 0 0.83697 -0.18318 0.35501 -2.69797
ASN_243 -7.67787 0.76494 6.72915 -0.2063 0.09093 0.35887 3.50087 -3.44383 -0.01279 -0.06936 -3.21064 -0.98589 0 0 -2.25614 -0.27509 0 -0.07704 0.00378 0 1.901 -1.01986 0 -0.93687 -0.47902 0.61591 -6.68526
MET_244 -10.9188 1.49818 8.404 -0.76532 0.38231 0.36205 2.97787 -4.08823 -0.00675 -0.0431 -1.53333 -0.11652 0 0 0 0 0 -0.01323 0.06941 2.55689 0 0.03267 0 0.60916 -0.52451 0.98429 -0.13294
GLY_245 -4.75526 0.45283 4.89369 -4e-05 0 0 2.43175 -2.49745 -0 -0 -2.32799 -0.42953 0 0 0 0 0 -0.09888 0 0 0 0.17775 0 0.83697 0.59712 0.52922 -0.18984
LEU_246 -8.37238 0.75231 3.25679 -0.50195 0.20162 0.12447 1.98717 -2.62563 -0.01423 -0.13641 -1.45424 0.23233 0 0 0 0 0 0.00692 0.03741 0.32787 0 -0.28362 0 0.18072 0.44984 0.35343 -5.47756
TRP_247 -10.6047 0.83401 5.81984 -0.91 0.08918 0.2912 2.83907 -3.62859 -0.00144 -0.02628 -2.52031 -0.45195 0 0 0 0 0 2e-05 0.0245 0 1.91626 0.0262 0 1.6906 -0.29003 0.50725 -4.39521
ASP_248 -9.57773 0.69217 10.7674 -0.10612 0.00671 0.3186 5.56573 -4.86278 -0 -0 -8.03636 -0.34175 0 0 -0.95778 -1.6459 0 0.02169 0.00409 0 1.72289 0.27255 0 -2.3716 -0.20468 0.36521 -8.36761
GLN_249 -10.9535 1.19969 8.04372 -0.28692 0.07502 0.24248 4.57562 -4.32622 -0.02098 -0.17951 -3.83539 -0.56699 0 0 0 -1.73029 0 -0.02653 0.21026 0 2.93313 0.01237 0 -0.18838 -0.13046 0.46624 -4.4866
ALA_250 -5.20233 0.2024 4.32921 -0.0219 0 0 2.57955 -2.65485 -0 -0 -2.42133 -0.36088 0 0 0 0 0 -0.03401 0 0 0 -0.23803 0 1.8394 -0.252 0.3893 -1.84545
LEU_251 -7.51061 0.61394 4.28601 -0.69271 0.23203 0.27635 2.47642 -2.63745 -0 -0 -2.17266 0.07659 0 0 0 0 0 0.07536 0.0021 0.88099 0 -0.23202 0 0.18072 -0.25638 0.28645 -4.11487
ALA_252 -7.03829 0.86487 3.47935 -0.02303 0 0 2.7321 -2.80931 -0 -0 -2.27417 -0.34416 0 0 0 0 0 -0.0195 0 0 0 -0.26554 0 1.8394 -0.28779 0.40872 -3.73735
ILE_253 -7.98827 0.56639 3.87205 -0.50058 0.32437 0.10168 2.65662 -2.82168 -0 -0 -2.58801 -0.07783 0 0 0 0 0 -0.00813 0.12468 0.57146 0 -0.45912 0 0.73287 -0.2298 0.51024 -5.21306
LYS_254 -5.37256 0.28762 5.21561 -0.42376 0.06216 0.23795 2.6756 -2.616 -0 -0 -2.07812 -0.14008 0 0 0 0 0 -0.01123 0.00684 1.99908 0 0.01551 0 -1.5107 -0.14617 0.44337 -1.35487
TRP_255 -10.7746 1.16835 5.30175 -1.30019 0.21377 0.5337 3.70795 -3.52899 -0.00798 -0.09225 -3.43259 -0.24982 0 0 0 -0.54258 0 -0.01899 0.25085 0 1.80949 -0.26591 0 1.6906 -0.16675 0.41543 -5.28882
ILE_256 -7.99696 0.42776 3.11594 -0.48906 0.29966 0.10098 2.11735 -2.6403 -0 -0 -1.09053 -0.06004 0 0 0 0 0 -0.00656 0.01309 0.56924 0 -0.42265 0 0.73287 -0.02547 0.48654 -4.86814
LYS_257 -7.06424 0.59363 7.1249 -0.45818 0.07125 0.27254 3.7728 -3.31396 -0.0276 -0.16272 -4.58708 0.3012 0 0 0 -0.47635 0 0.00076 0.16303 2.15779 0 0.0983 0 -1.5107 0.0783 0.38712 -2.57922
GLU_258 -4.97144 0.2967 5.71644 -0.33474 0.07825 0.36395 2.33251 -2.4381 -0.00798 -0.09225 -3.10558 -0.61145 0 0 0 -0.39881 0 -0.03963 0.02089 0 3.87285 -0.14442 0 -2.7348 -0.09417 0.32474 -1.96704
ASN_259 -9.43485 1.11052 7.68343 -0.23865 0.04517 0.37458 4.55837 -4.15775 -0.00878 -0.12006 -4.29822 -0.48324 0 0 -1.11351 -0.54955 0 -0.07098 0.1111 0 2.43057 -0.51144 0 -0.93687 -0.56647 0.64712 -5.5295
ALA_260 -6.96929 0.74671 3.99494 -0.022 0 0 3.30741 -3.25336 -0 -0 -2.61548 -0.39218 0 0 0 0 0 -0.0245 0 0 0 -0.35979 0 1.8394 -0.66284 0.6837 -3.72728
ALA_261 -4.74625 0.71252 3.26726 -0.02214 0 0 1.42891 -2.23841 -0.0276 -0.16272 -0.53829 -0.36954 0 0 0 0 0 -0.06155 0 0 0 -0.28612 0 1.8394 -0.57006 0.27832 -1.49628
ALA_262 -5.76779 0.94604 1.55519 -0.02303 0 0 1.85499 -2.17149 -0.05741 -0.3154 -0.60918 -0.36454 0 0 0 0 0 -0.07344 0 0 0 -0.36496 0 1.8394 -0.62566 0.29184 -3.88544
PHE_263 -9.38356 1.92454 -0.19917 -0.5951 0.07403 0.29303 1.73625 -1.91722 -0 -0 -1.10818 -0.04378 0 0 0 0 0 -0.05022 0.17379 0 2.05068 -0.05104 0 1.0402 -0.57227 0.7565 -5.87152
GLY_264 -3.25893 0.11358 3.49972 -5e-05 0 0 1.79792 -1.74041 -0.01466 -0.1444 -2.0874 -0.40363 0 0 0 0 0 -0.17954 0 0 0 -1.26716 0 0.83697 -0.50166 0.62101 -2.72864
ALA_265 -6.59279 1.13519 2.98427 -0.01767 0 0 2.38493 -2.60892 -0 -0 -1.25137 -0.26522 0 0 0 0 0 0.09624 0 0 0 0.3384 0 1.8394 0.05247 0.4966 -1.40848
ASP_266 -6.83209 0.52943 8.3516 -0.24859 0.18096 0.81259 2.91509 -3.67707 -0.01157 -0.07701 -3.7204 -1.49774 0 0 -0.58805 -0.25032 0 -0.02801 0.00074 0 2.10332 -0.70235 0 -2.3716 0.06053 1.2617 -3.78885
PRO_267 -5.6044 1.07312 3.38731 -0.08227 0 0.0497 1.56426 -1.57804 -0 -0 -0.34338 0.59864 0 0 0 0 0 -0.1862 0.01864 0.40742 0 -0.62663 0 -2.4119 -0.35858 1.2501 -2.84222
GLU_268 -3.02166 0.25167 4.74904 -0.38307 0.06519 0.77224 1.74009 -1.88441 -0.00185 -0.02131 -3.60647 -0.4341 0 0 -0.58805 -0.47635 0 0.52303 0.04498 0 2.91757 0.27327 0 -2.7348 0.53964 0.77611 -0.49923
THR_269 -4.11952 0.13126 4.44733 -0.19841 0.29925 0.08666 2.0945 -2.0292 -0.0234 -0.10152 -2.30943 -0.49774 0 0 0 -0.25032 0 0.08563 0.1002 0.69767 0 0.15484 2.28897 -1.0874 1.79641 0.81346 2.37924
ILE_270 -6.21676 0.8594 1.59463 -0.48662 0.39362 0.10521 1.02036 -1.67644 -0.02715 -0.15635 -0.88536 0.02347 0 0 0 0 0 0.08722 0.01736 0.40926 0 -0.78705 0 0.73287 0.90138 0.89596 -3.19501
THR_271 -7.90745 1.34737 4.17637 -0.1609 0.08026 0.05711 2.82037 -2.73067 -0.02931 -0.14782 -3.78237 0.08776 0 0 -0.48352 0 0 0.03954 0.09994 0.23512 0 -0.22487 2.70184 -1.0874 -0.20177 1.0923 -4.01813
LEU_272 -8.69555 1.22958 0.96191 -0.48737 0.19791 0.09818 2.51173 -2.15342 -0 -0 -2.63099 0.09855 0 0 0 0 0 0.07318 0.03056 0.49733 0 -0.35225 0 0.18072 -0.09361 1.11319 -7.42036
PHE_273 -10.9089 2.15278 1.77708 -0.7626 0.18534 0.42679 2.62693 -2.63142 -0 -0 -3.03377 -0.10832 0 0 0 0 0 0.02379 0.05545 0 5.10928 -0.29207 0 1.0402 -0.25034 1.37772 -3.21208
GLY_274 -4.57807 0.41999 3.11682 -0.00152 0 0 1.9522 -2.0082 -0 -0 -2.68079 -0.35961 0 0 0 0 0 -0.11541 0 0 0 -1.10472 0 0.83697 0.13314 1.0087 -3.3805
GLU_275 -8.17892 0.6367 7.95717 -0.39742 0.19734 0.55893 3.27437 -3.67009 -0.01576 -0.14123 -4.19888 -0.64634 0 0 0 -0.6044 0 0.12176 0.0721 0 4.19823 -0.05445 0 -2.7348 0.23041 0.2414 -3.15389
SER_276 -5.98443 1.24416 5.97268 -0.01347 0 0.03079 3.19203 -3.05634 -0.01479 -0.14957 -3.64049 -1.00285 0 0 0 0 0 -0.00504 0.17019 0.19047 0 0.13208 0.83134 -0.77834 0.95324 0.5742 -1.35416
ALA_277 -6.17091 0.95088 2.95736 -0.02218 0 0 2.56089 -2.61867 -0.02247 -0.12325 -2.15811 -0.40389 0 0 0 0 0 -0.0816 0 0 0 -0.37607 0 1.8394 0.63758 0.63059 -2.40044
GLY_278 -5.97272 0.69963 5.40799 -5e-05 0 0 2.25437 -3.12606 -0 -0 -1.91604 -0.4175 0 0 0 0 0 -0.0732 0 0 0 0.58429 0 0.83697 -0.22871 0.32487 -1.62617
GLY_279 -5.50918 0.36391 5.35858 -6e-05 0 0 2.66934 -2.97535 -0 -0 -2.01327 -0.41443 0 0 0 0 0 0.2298 0 0 0 0.8689 0 0.83697 0.67593 0.33845 0.4296
GLY_280 -4.6147 0.22643 4.73962 -5e-05 0 0 2.45714 -2.58617 -0 -0 -1.84706 -0.44339 0 0 0 0 0 -0.00675 0 0 0 0.54449 0 0.83697 0.8359 0.34234 0.48477
SER_281 -6.90737 0.72694 6.78275 -0.02981 1e-05 0.02029 3.5203 -3.47364 -0 -0 -3.18445 0.00691 0 0 0 -0.69017 0 0.08179 0.00446 0.49793 0 0.3188 1.75612 -0.77834 0.31462 0.44528 -0.58757
VAL_282 -9.09262 0.75302 4.19792 -0.3106 0.1717 0.07093 2.50911 -3.31517 -0 -0 -2.08081 -0.09917 0 0 0 0 0 0.06829 0.05506 0.08469 0 -0.21189 0 1.9342 0.02145 0.51092 -4.73296
SER_283 -6.93956 1.02733 5.77822 -0.03135 0 0.07189 3.22351 -3.13422 -0.01273 -0.11367 -2.07472 -0.66406 0 0 0 0 0 -0.01809 0.08951 0.67521 0 0.3425 0.60443 -0.77834 0.0806 0.44678 -1.42676
VAL_284 -7.37857 0.65537 4.24828 -0.31406 0.2385 0.07324 2.95195 -2.8872 -0.01232 -0.11871 -2.49032 -0.20621 0 0 0 0 0 -0.04581 5e-05 0.13168 0 -0.17218 0 1.9342 0.03944 0.55836 -2.79432
HIS_285 -9.3271 0.82548 7.21415 -0.46697 0.03346 0.54766 3.6509 -3.9732 -0.00943 -0.06456 -2.81965 -0.25894 0 0 -0.82739 -1.04013 0 0.09211 0.00976 0 2.55352 0.07282 0 -0.45461 -0.1844 0.63636 -3.79017
LEU_286 -7.38107 0.40053 2.66348 -0.46071 0.14586 0.11326 1.38771 -2.47739 -0.03431 -0.22973 -1.09586 0.23377 0 0 0 0 0 -0.01455 0.01546 0.29423 0 -0.29627 0 0.18072 -0.28961 0.69769 -6.14677
ILE_287 -6.80587 0.80547 1.75208 -0.46922 0.29955 0.08979 1.73367 -1.78586 -0 -0 -1.23524 0.22016 0 0 0 0 0 0.00519 0.05756 1.01027 0 -0.20725 0 0.73287 -0.00912 1.14991 -2.65605
SER_288 -5.78527 0.9006 6.60264 -0.03798 0.00084 0.0621 4.15032 -3.05916 -0.04048 -0.34262 -4.47594 -0.6195 0 0 -1.37842 0 0 -0.08866 0.00781 0.67551 0 0.09063 1.73549 -0.77834 -0.05297 1.83136 -0.60203
PRO_289 -3.33212 0.44038 2.30093 -0.08782 0.00037 0.05472 0.80349 -0.8099 -0 -0 0.45085 0.66825 0 0 0 0 0 -0.16593 0.00657 0.60649 0 -0.53063 0 -2.4119 -0.40897 1.20292 -1.2123
GLU_290 -4.37049 0.47448 3.28398 -0.4152 0.04275 0.81651 0.75462 -1.48618 -0.02918 -0.17377 -0.60356 -0.30705 0 0 -0.51841 0 0 0.00373 0.08385 0 3.07406 -0.20423 0 -2.7348 -0.27436 0.32449 -2.25877
THR_291 -5.58363 0.45667 5.1297 -0.11869 0.064 0.0656 3.43376 -2.4468 -0.01613 -0.06048 -2.86017 -0.71283 0 0 -0.82739 0 0 -0.06349 0.005 0.13584 0 -0.69799 2.29466 -1.0874 -0.09014 0.5154 -2.46452
GLY_292 -2.43404 0.17883 3.05273 -0.00025 0 0 1.45648 -1.52854 -0.01208 -0.1154 -1.35064 -0.24358 0 0 0 0 0 -0.04827 0 0 0 0.73044 0 0.83697 0.05019 0.48725 1.06007
GLY_293 -1.84762 0.11834 2.12015 -7e-05 0 0 0.50868 -1.0304 -0.01918 -0.11506 0.26163 -0.39472 0 0 0 0 0 0.14126 0 0 0 -1.51487 0 0.83697 -0.18605 0.22394 -0.897
MET_294 -5.33068 0.37997 2.87062 -0.30165 0.07273 0.01928 1.71455 -1.55972 -0.00011 -0.00235 -0.87438 -0.07149 0 0 0 0 0 -0.02121 0.09821 1.16971 0 0.0914 0 0.60916 -0.14557 0.68788 -0.59366
VAL_295 -6.0139 0.95619 1.40148 -0.27165 0.18514 0.05644 1.44444 -1.79535 -0.03126 -0.17515 0.16113 -0.33858 0 0 0 0 0 0.03148 0.00506 0.27917 0 -0.70819 0 1.9342 -0.08144 0.82168 -2.13912
LYS_296 -5.22452 0.41538 4.51895 -0.32747 0.05138 0.19622 2.13811 -2.07535 -0.02703 -0.154 -3.80127 -0.30201 0 0 0 -0.43406 0 -0.04836 0.10299 1.80719 0 0.19971 0 -1.5107 -0.0044 0.38087 -4.09836
ARG_297 -10.7753 1.34243 9.24173 -0.65717 0.09682 0.41835 4.33521 -4.46522 -0.01396 -0.09382 -5.13149 0.41294 0 0 -0.46189 -1.12679 0 -0.0182 0.11614 2.54347 0 -0.21944 0 -1.2888 0.22441 0.66703 -4.85352
GLY_298 -4.73111 0.47712 3.02508 -0.00098 0 0 2.27681 -2.00654 -0.01231 -0.04647 -2.29028 -0.32289 0 0 0 0 0 -0.0385 0 0 0 -0.58111 0 0.83697 0.41669 0.75406 -2.24346
ILE_299 -9.25148 1.72848 2.10491 -0.47817 0.36072 0.11007 2.71106 -2.29134 -0.01066 -0.03658 -2.54275 -0.05261 0 0 0 0 0 -0.03973 0.45378 0.31734 0 -0.73499 0 0.73287 0.17339 0.67389 -6.07183
ILE_300 -7.96702 0.62497 2.80941 -0.48859 0.3962 0.12499 2.77952 -2.38788 -0.02889 -0.10367 -2.85324 -0.2779 0 0 0 0 0 0.11605 0.11144 0.28701 0 -0.66009 0 0.73287 -0.33997 0.9402 -6.18457
GLN_301 -8.11229 0.60006 7.16577 -0.37076 0.08549 0.19156 3.73136 -3.48828 -0.0521 -0.32564 -4.14076 0.00928 0 0 0 -1.37851 0 0.22469 0.08355 0 4.45598 0.30428 0 -0.18838 -0.10642 0.804 -0.50711
SER_302 -6.1393 0.65374 6.33756 -0.03072 0.01815 0.03153 3.01253 -2.82994 -0.03137 -0.20677 -3.57135 0.00569 0 0 -0.79776 -0.10884 0 -0.02696 0.00279 0.11649 0 0.07745 0.65908 -0.77834 0.27764 0.57645 -2.75223
GLY_303 -3.31589 0.10512 2.57843 -0.00153 0 0 1.08806 -1.58274 -0 -0 -0.37777 -0.35727 0 0 0 0 0 -0.11983 0 0 0 -1.43021 0 0.83697 0.55446 0.39375 -1.62844
THR_304 -6.93592 1.20213 4.15421 -0.22375 0.25776 0.09862 2.83205 -2.69464 -0.0308 -0.22663 -1.76641 -1.46086 0 0 -0.45847 0 0 0.01714 0.21214 0.04369 0 0.22868 2.26983 -1.0874 0.66814 0.48397 -2.41652
VAL_305 -6.96465 0.69157 1.69548 -0.28103 0.20235 0.04797 1.45056 -1.85218 -0.00608 -0.06973 0.20131 0.37255 0 0 0 0 0 -0.13503 0.00716 0.54611 0 0.46677 0 1.9342 0.25665 0.54407 -0.89197
ASN_306 -6.36593 0.52658 3.24847 -0.20375 0.02877 0.32632 1.52745 -2.1445 -0.01002 -0.06483 -0.70696 -0.4207 0 0 -0.45847 0 0 -0.05088 0.11 0 1.91609 -0.39446 0 -0.93687 -0.48723 0.35733 -4.20359
ALA_307 -5.79258 1.05065 3.48302 -0.02361 0 0 2.52192 -2.54844 -0.04719 -0.27432 -1.39405 -0.19549 0 0 0 0 0 0.03202 0 0 0 -0.08916 0 1.8394 -0.66483 0.9866 -1.11608
PRO_308 -4.20193 0.56389 1.57913 -0.07602 0 0.04641 0.7655 -0.69502 -0.01958 -0.08991 0.19836 0.55757 0 0 0 0 0 -0.21483 0.02049 0.37277 0 -0.72416 0 -2.4119 -0.22361 1.12938 -3.42344
TRP_309 -9.66767 0.88431 3.04635 -1.73627 0.99176 1.07974 2.45703 -2.6361 -0.02385 -0.21493 -0.82659 -1.34237 0 0 -0.69403 0 0 -0.0515 0.15542 0 2.30966 0.39225 0 1.6906 0.64425 1.47898 -2.06297
SER_310 -5.85679 0.67987 4.44377 -0.03015 0.04467 0.03157 2.436 -2.39685 -0.03299 -0.30016 -1.8671 0.06979 0 0 0 0 0 -0.02273 0.06707 0.62083 0 -0.02036 0.60431 -0.77834 0.6344 1.51373 -0.15945
TYR_311 -6.93119 0.90406 3.37708 -1.17796 0.19574 0.72892 1.66644 -2.29816 -0.03227 -0.13012 -1.06005 -0.32882 0 0 0 -0.36808 0 0.12816 0.06602 0 1.5327 -0.34567 0.02092 1.2797 -0.08285 0.60922 -2.24621
MET_312 -9.88249 0.92168 4.6875 -0.21759 0.03187 0.07994 2.49322 -2.80767 -0 -0 -2.39 -0.48822 0 0 0 0 0 0.17173 0.06703 2.28011 0 -0.10224 0 0.60916 -0.07685 0.50487 -4.11794
THR_313 -4.40714 0.19578 4.67628 -0.11545 0.08321 0.07739 2.40547 -2.27328 -0 -0 -2.63027 -0.68479 0 0 -0.59454 0 0 -0.01406 0.0008 0.04378 0 -0.45686 2.26445 -1.0874 -0.21438 0.64117 -2.08984
GLY_314 -3.80534 0.14382 3.60951 -4e-05 0 0 1.59055 -1.98121 -0 -0 -1.34282 -0.41741 0 0 0 0 0 -0.10426 0 0 0 0.45101 0 0.83697 -0.09587 0.42058 -0.69451
GLU_315 -3.85186 0.41355 4.95488 -0.46965 0.28582 1.48059 1.84481 -2.29382 -0.02885 -0.16187 -1.47005 -2.86038 0 0 0 0 0 0.05746 0.02066 0 3.84466 -0.12771 0 -2.7348 0.09199 0.1826 -0.82198
ARG_316 -6.79432 0.3135 6.0688 -0.56073 0.10095 0.35114 2.36987 -2.78938 -0.06048 -0.30122 -1.29788 0.20319 0 0 -0.59454 0 0 -0.0252 0.25418 2.54136 0 -0.01535 0 -1.2888 -0.15529 0.31588 -1.36432
ALA_317 -6.3812 0.46358 4.04166 -0.02197 0 0 2.38385 -2.68342 -0 -0 -2.43173 -0.34902 0 0 0 0 0 -0.01108 0 0 0 -0.2766 0 1.8394 -0.34001 0.45507 -3.31146
VAL_318 -8.70391 1.13176 5.43048 -0.35881 0.16853 0.08663 3.24938 -3.35196 -0 -0 -2.50099 -0.02691 0 0 0 0 0 -0.03263 0.00825 0.93643 0 -0.12914 0 1.9342 -0.30512 0.80332 -1.6605
GLU_319 -5.15169 0.27005 6.63326 -0.45334 0.08132 0.90905 2.98002 -2.92001 -0 -0 -4.1232 -0.49166 0 0 0 -0.64734 0 0.13872 0.03178 0 3.37114 -0.30824 0 -2.7348 -0.36091 0.6576 -2.11826
ILE_320 -7.84827 0.71801 4.60493 -0.50115 0.3432 0.09568 2.93846 -2.88141 -0 -0 -1.99953 0.13441 0 0 0 0 0 -0.07114 0.02144 0.48647 0 -0.48535 0 0.73287 -0.2434 0.35713 -3.59766
ALA_321 -7.02946 0.94525 3.50393 -0.02235 0 0 3.08051 -2.99156 -0.01725 -0.11979 -2.09039 -0.3607 0 0 0 0 0 0.07894 0 0 0 -0.32979 0 1.8394 -0.18555 0.40769 -3.29112
LYS_322 -8.0701 0.41246 8.81107 -0.45701 0.13856 0.23585 3.93665 -3.82328 -0 -0 -5.14382 0.09148 0 0 0 -0.64734 0 0.04936 0.02772 2.57435 0 0.00075 0 -1.5107 -0.45843 0.3964 -3.43604
LYS_323 -6.02891 0.55093 8.926 -0.74978 0.12419 0.71965 4.37649 -3.77161 -0.02633 -0.08324 -6.31933 -0.00687 0 0 0 -0.76949 0 -0.0072 0.26603 2.99699 0 0.02508 0 -1.5107 -0.38891 0.53101 -1.14599
LEU_324 -8.34758 0.9017 4.17123 -0.52672 0.20383 0.11295 2.6661 -2.94617 -0 -0 -2.6859 0.13852 0 0 0 0 0 0.10977 0.37689 3.43854 0 -0.21207 0 0.18072 -0.23767 0.62613 -2.02973
LEU_325 -10.2208 0.79947 4.96533 -0.52911 0.20871 0.1148 3.39705 -3.29035 -0 -0 -2.57455 0.09458 0 0 0 0 0 -0.02902 0.18025 3.49633 0 -0.22608 0 0.18072 -0.12185 0.59915 -2.95536
ASP_326 -5.38546 0.22648 8.20869 -0.10007 0.00193 0.29362 3.82046 -3.63926 -0.00647 -0.04588 -4.61148 -0.4301 0 0 0 -0.67965 0 -0.02703 0.02139 0 1.73939 0.23003 0 -2.3716 -0.18759 0.53107 -2.41155
ASP_327 -5.81959 0.73953 8.8512 -0.11113 0.01401 0.34288 3.64819 -3.52115 -0.02939 -0.11146 -6.72331 -0.26057 0 0 0 -1.29953 0 0.05881 0.00539 0 1.78956 -0.04738 0 -2.3716 -0.33187 0.51009 -4.66731
CYS_328 -6.99987 0.48299 3.71116 -0.05793 0.01778 0.02189 1.92596 -2.04386 -0 -0 -1.8451 -0.23953 0 0 0 0 0 -0.07633 0.00235 0.27815 0 0.32721 0 3.6196 -0.31235 0.55453 -0.63334
ASN_329 -2.66298 0.31654 3.07617 -0.19571 0.04327 0.33483 1.13259 -1.56496 -0.00181 -0.00568 -1.32552 -0.93139 0 0 0 0 0 -0.00151 0.03278 0 1.80614 -0.66963 0 -0.93687 -0.20107 0.60043 -1.15439
CYS:disulfide_330 -6.10404 0.38911 4.72801 -0.04311 0.00149 0.01861 2.32598 -2.29851 -0.00891 -0.13024 -0.69161 -0.31254 0 0 0 0 -0.73145 0.18669 0.01135 0.67521 0 0.08988 0 3.6196 0.1527 0.64494 2.52315
ASN_331 -3.52323 0.44269 4.34474 -0.31384 0.13327 0.56288 2.20848 -2.00132 -0.01703 -0.16546 -2.00437 -0.84602 0 0 -0.65911 -0.6982 0 -0.06215 0.16655 0 1.82136 -0.6067 0 -0.93687 0.20825 0.58145 -1.36463
SER_332 -5.42832 0.46171 5.43214 -0.0377 0.00011 0.05041 3.15536 -2.48973 -0.00415 -0.05289 -3.77794 -0.50457 0 0 0 -0.67965 0 -0.08359 0.00408 0.14763 0 -0.34733 1.74478 -0.77834 -0.24375 0.50017 -2.93157
THR_333 -2.7657 0.48663 3.82367 -0.21074 0.20815 0.07877 1.75 -1.67347 -0.00361 -0.07102 -0.98081 -0.22258 0 0 -0.65911 -0.6982 0 -0.04595 0.01204 0.34051 0 0.33927 2.28097 -1.0874 -0.16214 0.32533 1.0646
SER_334 -4.53779 0.50826 5.49485 -0.02888 0.01514 0.02831 2.47459 -2.56151 -0.00319 -0.01814 -2.59478 -0.09977 0 0 0 0 0 -0.08262 0.01671 0.72385 0 -0.12954 0.60006 -0.77834 -0.07955 0.4297 -0.62264
LEU_335 -8.67497 1.10844 3.38392 -0.52031 0.23622 0.14204 2.64863 -2.46901 -0 -0 -0.96612 0.23359 0 0 0 0 0 -0.0801 0.34783 0.31191 0 -0.2498 0 0.18072 -0.27102 0.64822 -3.98982
ASP_336 -3.08222 0.3391 4.6319 -0.14805 0.01193 0.51524 1.31734 -1.99287 -0.01173 -0.11937 -1.03777 -2.40167 0 0 -0.5614 0 0 -0.03093 0.00537 0 4.0094 0.04631 0 -2.3716 0.10888 0.50212 -0.27004
SER_337 -2.18068 0.15445 2.88856 -0.02863 6e-05 0.04569 0.76225 -1.24657 -0.00682 -0.08923 -1.30471 -1.07211 0 0 -0.5614 0 0 0.05234 0.00356 0.33421 0 -0.06634 0.60586 -0.77834 0.0613 0.33427 -2.09229
ASN_338 -5.06248 0.67661 5.85313 -0.37331 0.18334 0.83123 2.97443 -2.79138 -0.009 -0.08948 -3.49841 -0.66398 0 0 -0.64778 0 0 -0.00568 0.01551 0 2.01345 -0.77 0 -0.93687 -0.14047 0.81181 -1.6293
PRO_339 -6.41297 0.92512 4.42023 -0.0869 3e-05 0.05395 1.95798 -1.88689 -0 -0 -1.31529 0.74823 0 0 0 0 0 -0.10838 0.00868 0.51624 0 -0.06046 0 -2.4119 -0.17706 0.93708 -2.89231
ILE_340 -3.63568 0.43446 3.94545 -0.49336 0.32645 0.09666 1.7596 -1.87739 -0 -0 -1.33916 0.0788 0 0 0 0 0 -0.02272 0.00524 0.49241 0 -0.48734 0 0.73287 -0.07589 0.48855 0.42895
GLY_341 -3.50254 0.11086 3.82788 -4e-05 0 0 1.7896 -1.96963 -0 -0 -1.6371 -0.41965 0 0 -0.64778 0 0 -0.0858 0 0 0 0.47283 0 0.83697 0.32032 0.22976 -0.67432
THR_342 -6.99584 0.65052 5.91816 -0.20188 0.11285 0.07357 2.56212 -3.00173 -0.00127 -0.00674 -2.09068 -0.13049 0 0 0 0 0 0.01911 0.10423 0.1247 0 -0.00019 2.23887 -1.0874 0.28209 0.29136 -1.13864
MET_343 -8.09529 0.60178 5.48283 -0.61471 0.16447 0.19177 2.47258 -2.82111 -0 -0 -2.40752 -0.05683 0 0 0 0 0 0.18339 0.02378 0.92095 0 -0.10579 0 0.60916 0.00187 0.4954 -2.95326
SER_344 -4.54808 0.6743 5.42639 -0.02822 0 0.06513 2.29626 -2.52026 -0.00387 -0.05851 -1.70719 -0.56434 0 0 0 0 0 0.13802 0.00182 0.81496 0 0.3208 0.60325 -0.77834 -0.07251 0.4701 0.5297
CYS:disulfide_345 -4.93348 0.84313 4.33047 -0.06361 0.00677 0.07134 1.80714 -2.17903 -0 -0 -0.85554 -0.37468 0 0 0 0 -0.73145 0.0255 0.12821 0.79046 0 0.24079 0 3.6196 0.42108 0.4306 3.57726
MET_346 -9.60371 0.69642 4.12545 -0.70615 0.17248 0.20242 2.3863 -2.33363 -0.02139 -0.13544 -1.85504 -0.00545 0 0 0 0 0 -0.00195 0.11986 0.97647 0 -0.11342 0 0.60916 0.2626 0.56225 -4.66276
ARG_347 -6.3268 0.66951 6.99269 -0.55791 0.1487 0.32155 1.84294 -3.0306 -0.00623 -0.07644 -2.0648 0.27911 0 0 0 0 0 0.3527 0.20189 1.915 0 -0.13779 0 -1.2888 5.57717 2.14279 6.9547
PRO_348 -3.2541 1.08527 2.39822 -0.12621 0.0179 0.07822 0.64993 -1.03764 -0 -0 -0.86181 0.58418 0 0 0 0 0 0.04247 0.01087 0.11964 0 0.22351 0 -2.4119 5.93636 2.06334 5.51822
VAL_349 -6.89409 0.90824 3.46531 -0.27576 0.16028 0.05329 3.0016 -2.46573 -0.02139 -0.13544 -2.04938 0.25826 0 0 -1.00105 0 0 -0.08243 0.0491 0.10168 0 -0.3124 0 1.9342 -0.02803 0.56696 -2.76679
ASP_350 -4.27385 0.42246 6.16426 -0.15704 0.00376 0.47119 3.45616 -2.72119 -0.00902 -0.05244 -5.02786 -0.92399 0 0 -0.87728 -0.4721 0 -0.03093 0.11994 0 2.91789 -0.00049 0 -2.3716 -0.55366 0.44376 -3.47201
ALA_351 -5.08872 0.63751 3.27132 -0.02406 6e-05 0 2.00823 -2.20841 -0 -0 -1.60985 -0.39345 0 0 0 0 0 -0.06847 0 0 0 -0.35711 0 1.8394 -0.6311 0.37679 -2.24784
SER_352 -3.7843 0.25022 5.1292 -0.03848 0.00016 0.04936 2.38255 -2.24277 -0 -0 -3.32017 -0.39218 0 0 -0.87728 -0.4721 0 0.07508 9e-05 0.18365 0 -0.25527 1.76824 -0.77834 -0.69244 0.35663 -2.65814
THR_353 -6.16167 0.72123 5.23613 -0.19068 0.07407 0.06632 2.89938 -2.62277 -0.02275 -0.12333 -1.90229 -0.45602 0 0 0 0 0 -0.03216 0.03087 0.17865 0 0.02468 2.67917 -1.0874 -0.13917 0.44008 -0.38767
ILE_354 -9.0533 0.74889 3.25872 -0.50177 0.37525 0.09591 2.13825 -2.71758 -0 -0 -0.86836 0.13012 0 0 0 0 0 -0.06187 0.05988 0.49127 0 -0.45191 0 0.73287 0.24426 0.51723 -4.86215
SER_355 -5.93036 0.36786 6.76997 -0.03471 0 0.06778 2.79251 -3.05955 -0 -0 -3.03122 -0.39696 0 0 -0.9193 -0.78402 0 0.02071 0.01267 0.77717 0 0.33653 1.71927 -0.77834 0.1181 0.60605 -1.34584
LYS_356 -5.24508 0.31457 7.11903 -0.36899 0.05097 0.19239 2.83626 -2.91387 -0 -0 -3.30375 0.32493 0 0 0 -0.83883 0 0.09333 0.01862 2.51164 0 -0.06987 0 -1.5107 0.15199 0.62804 -0.00932
LYS_357 -6.30479 0.72379 6.09953 -0.49339 0.11958 0.29925 2.85321 -2.59605 -0.02617 -0.07393 -2.3271 0.20392 0 0 0 0 0 -0.06779 0.00661 2.32575 0 -0.06031 0 -1.5107 -0.22026 0.55897 -0.48987
GLN_358 -8.31327 0.93733 6.42227 -0.42976 0.1169 0.35008 3.59896 -3.36157 -0.0161 -0.11663 -3.69673 -0.2242 0 0 -1.73638 0 0 -0.07226 0.0368 0 3.38697 -0.08921 0 -0.18838 -0.43438 0.60897 -3.22059
TRP_359 -8.99176 1.14473 3.92861 -0.98104 0.04203 0.38646 2.73361 -2.56447 -0.00973 -0.07262 -1.74797 -0.40739 0 0 0 0 0 -0.03963 0.1026 0 1.76587 0.01299 0 1.6906 -0.27563 0.52639 -2.75634
ASN_360 -3.32715 0.27819 4.78784 -0.19297 0.0275 0.29634 2.10473 -2.09993 -0.02955 -0.12078 -1.56326 -0.39617 0 0 0 -0.53004 0 0.05546 0.00046 0 1.73917 0.02605 0 -0.93687 -0.24547 0.33499 0.20853
SER_361 -3.29112 0.4445 3.45726 -0.02731 0.00551 0.02625 1.69143 -1.53788 -0.01 -0.0488 -1.22813 -0.06482 0 0 0 0 0 -0.04976 0.05099 0.58717 0 -0.1808 0.60723 -0.77834 -0.39039 0.24083 -0.49617
TYR_362 -7.57731 0.86549 4.5012 -0.82443 0.08119 0.34511 2.76969 -2.76461 -0.01084 -0.07633 -2.44617 -0.45808 0 0 0 -0.78587 0 0.03938 0.05063 0 2.6846 0.11414 0.06788 1.2797 -0.03465 0.55236 -1.62694
SER_363 -1.33453 0.08377 2.15395 -0.03149 0.00298 0.05306 0.75577 -0.92564 -0.0334 -0.17673 -0.92308 -0.86585 0 0 0 0 0 -0.05757 0.00133 0.24681 0 -0.32333 0.65017 -0.77834 -0.06957 0.72021 -0.85146
GLY_364 -2.2328 0.07528 2.75449 -0.00142 0 0 1.31733 -1.39191 -0.01083 -0.07631 -0.86309 -0.34445 0 0 0 0 0 -0.04792 0 0 0 -1.37215 0 0.83697 -0.08015 0.33706 -1.09993
ILE_365 -6.87114 1.1426 0.80608 -0.55606 0.43104 0.12569 0.69686 -1.34078 -0 -0 -0.36746 -0.0117 0 0 0 0 0 -0.13531 0.20411 1.48673 0 0.1379 0 0.73287 0.1343 0.36707 -3.0172
LEU_366 -8.09305 1.54367 1.11267 -0.57783 0.38844 0.18508 1.87937 -1.6988 -0.00676 -0.07328 -2.71457 0.0149 0 0 -0.57371 0 0 0.04248 0.65423 0.13532 0 0.45626 0 0.18072 0.35439 0.9149 -5.87556
GLY_367 -3.12806 0.44205 3.08296 -9e-05 0 0 1.34532 -1.64227 -0.03536 -0.17918 -1.13335 -0.42057 0 0 0 0 0 0.06435 0 0 0 0.14539 0 0.83697 1.25151 0.70389 1.33356
PHE_368 -8.18274 1.25989 2.38273 -0.59401 0.04123 0.30127 1.94472 -2.0502 -0.00676 -0.07328 -1.94064 0.02547 0 0 0 0 0 -0.04516 0.07794 0 2.83704 0.10051 0 1.0402 0.65675 1.00421 -1.22083
PRO_369 -5.91639 0.79313 1.62841 -0.17047 0.05984 0.11424 0.44708 -0.79086 -0.00236 -0.04573 0.23005 0.13491 0 0 0 0 0 0.06565 0.00673 0.17678 0 -0.88287 0 -2.4119 0.22202 1.10567 -5.23609
SER_370 -5.25636 0.6939 4.25192 -0.03074 0.00355 0.05513 1.89889 -1.95525 -0.0204 -0.13863 -1.17665 -0.90668 0 0 0 -0.54474 0 0.04654 0.03242 0.08028 0 -0.33574 0.70268 -0.77834 0.98885 0.33675 -2.05261
ALA_371 -4.82981 0.98798 1.75435 -0.01983 0 0 0.86981 -1.67554 -0 -0 -1.02601 -0.43066 0 0 -0.38752 0 0 0.21407 0 0 0 -0.43504 0 1.8394 0.87845 0.83638 -1.42395
PRO_372 -6.43754 1.53211 2.67336 -0.11811 0.01088 0.0876 1.98851 -1.55119 -0.00875 -0.03171 -2.05 0.25019 0 0 0 0 0 0.03037 0.25561 0.0921 0 -0.81567 0 -2.4119 0.3641 1.19487 -4.94514
THR_373 -7.28385 0.49304 4.93672 -0.17233 0.07325 0.06037 3.10148 -2.9542 -0.00828 -0.10246 -2.32821 -0.49385 0 0 -2.64366 0 0 -0.04736 0.00594 0.20188 0 -0.20745 2.72173 -1.0874 0.15823 0.83885 -4.73756
VAL_374 -6.12151 0.44032 2.76306 -0.2772 0.11605 0.05632 1.78165 -2.21849 -0.009 -0.03314 -1.50955 0.07282 0 0 0 0 0 0.07256 0.00102 0.07111 0 -0.2294 0 1.9342 -0.00482 0.68232 -2.41169
ASP_375 -5.79455 0.24491 9.38292 -0.22912 0.11846 0.79017 4.67319 -3.82277 -0.01118 -0.15854 -5.4402 -3.19598 0 0 -2.2319 -0.27509 0 -0.06736 0.08655 0 2.20943 -0.07518 0 -2.3716 0.28068 0.94414 -4.94302
GLY_376 -2.52878 0.32862 2.31514 -6e-05 0 0 0.95677 -1.28007 -0 -0 -0.61349 -0.38384 0 0 0 0 0 -0.12629 0 0 0 -1.47995 0 0.83697 -0.15696 0.752 -1.37994
ILE_377 -5.00698 0.48074 4.62923 -0.6157 0.38057 0.12398 1.20245 -2.17888 -0.06037 -0.25675 -1.31713 0.29918 0 0 -0.45474 0 0 0.11709 0.03099 0.70654 0 -0.28741 0 0.73287 -0.03502 0.47879 -1.03056
LEU_378 -8.3754 0.96489 2.67663 -0.48444 0.18816 0.11819 2.15824 -2.06569 -0.00126 -0.01501 -2.4788 0.14857 0 0 -1.66681 0 0 -0.00933 0.35763 0.35191 0 -0.26877 0 0.18072 0.40706 0.60686 -7.20667
LEU_379 -9.11899 1.03067 4.81867 -0.47077 0.14641 0.15038 2.99972 -3.16498 -0.03553 -0.1142 -1.93408 -0.06869 0 0 -0.97035 0 0 0.04048 0.10204 1.07018 0 0.07251 0 0.18072 0.2768 1.36561 -3.62341
PRO_380 -4.57307 0.73706 1.9739 -0.08858 0.00025 0.05466 0.18871 -0.71999 -0 -0 0.29386 0.68366 0 0 0 0 0 -0.10701 0.00559 0.49387 0 -0.26845 0 -2.4119 0.09074 1.29575 -2.35096
GLU_381 -5.64925 0.35653 4.66137 -0.31876 0.06079 0.40158 1.02051 -1.93659 -0 -0 -0.50306 -0.43162 0 0 0 0 0 0.0038 0.03095 0 3.15431 0.40358 0 -2.7348 0.12099 0.33005 -1.02962
HIS_382 -6.83771 1.00124 6.1481 -0.50469 0.07295 0.42526 3.38288 -2.91542 -0.00079 -0.00728 -3.21861 -0.93091 0 0 -1.13507 -0.36808 0 -0.09869 0.03679 0 2.0139 -0.06417 0 -0.45461 0.12402 1.08907 -2.24182
PRO_383 -7.63031 1.10988 4.2649 -0.0651 0 0.04094 2.21421 -1.9659 -0 -0 -0.94151 0.60136 0 0 0 0 0 -0.14881 0.05229 0.17348 0 -0.53432 0 -2.4119 -0.08505 1.31482 -4.01101
LEU_384 -5.41545 0.47107 4.13394 -0.67818 0.25223 0.25986 1.64859 -2.26887 -0 -0 -1.37566 0.05584 0 0 -1.13507 0 0 -0.07798 0.0529 0.969 0 -0.2114 0 0.18072 0.05932 0.475 -2.60413
ASP_385 -4.5652 0.46837 5.82009 -0.10795 0.00309 0.32869 2.30959 -2.64517 -0.00079 -0.00728 -2.64043 -0.3556 0 0 0 0 0 0.06172 0.00036 0 2.09811 -0.3067 0 -2.3716 -0.21213 0.34522 -1.7776
MET_386 -9.56994 0.8574 6.09432 -0.31819 0.0887 0.01244 3.15249 -2.86798 -0 -0 -2.70891 0.04539 0 0 0 0 0 -0.05408 0.01291 1.10593 0 -0.01033 0 0.60916 -0.14839 0.61935 -3.07976
LEU_387 -8.21206 1.09454 2.09915 -0.53224 0.30799 0.14784 2.13111 -2.37684 -0 -0 -1.12867 0.217 0 0 0 0 0 -0.0728 0.09606 0.24796 0 -0.09459 0 0.18072 -0.15689 0.64404 -5.40768
ALA_388 -3.40202 0.25045 3.41591 -0.02671 0.00265 0 1.36309 -1.86594 -0 -0 -1.59979 -0.42116 0 0 0 0 0 0.02185 0 0 0 0.01049 0 1.8394 -0.43386 0.30669 -0.53895
LYS_389 -3.36014 0.25699 4.14062 -0.50148 0.16787 0.31697 1.75658 -1.94565 -0 -0 -1.07246 -0.0359 0 0 -0.22124 0 0 0.01391 0.05723 1.6858 0 -0.24961 0 -1.5107 -0.1816 0.20427 -0.47853
ALA_390 -4.21256 0.25194 3.09086 -0.02545 0.00022 0 1.98373 -2.01138 -5e-05 -0.00012 -1.63104 -0.25379 0 0 -0.45792 0 0 -0.09901 0 0 0 0.06531 0 1.8394 -0.22878 0.21757 -1.47105
ASN_391 -3.06087 0.0907 3.16557 -0.25943 0.06509 0.42689 1.84631 -1.61178 -0.00794 -0.05256 0.094 -0.83521 0 0 -0.84423 0 0 -0.08388 0.04597 0 2.02697 -0.23238 0 -0.93687 -0.36972 0.29582 -0.23753
PHE_392 -11.1902 1.67145 2.85446 -0.60027 0.06878 0.30526 2.16743 -2.97918 -0.01146 -0.04661 -2.04677 -0.11497 0 0 0 0 0 -0.00491 0.17013 0 2.2453 -0.22279 0 1.0402 -0.2926 0.58942 -6.39733
SER_393 -2.96917 0.20682 3.92861 -0.02802 0 0.04421 1.69861 -1.808 -0.01257 -0.07432 -0.40102 -0.9491 0 0 -0.84423 0 0 0.09831 0.01554 0.19931 0 -0.03741 0.66439 -0.77834 -0.57866 0.55959 -1.06545
ASP_394 -3.16766 0.262 5.35052 -0.24937 0.07556 0.84825 1.7055 -2.09826 -0.01695 -0.06058 -2.12028 -3.36662 0 0 0 -0.43406 0 -0.06257 0.23785 0 2.54324 -0.34978 0 -2.3716 -0.50205 0.37508 -3.40177
ILE_395 -8.11298 0.76321 3.87457 -0.45393 0.34426 0.08926 2.57134 -2.62524 -0.00205 -0.00576 -2.66765 0.06966 0 0 0 0 0 -0.05907 0.01754 0.39066 0 -0.78634 0 0.73287 -0.43513 0.53657 -5.75821
ASP_396 -6.82998 0.90722 7.28924 -0.11103 0.00376 0.32316 3.76007 -3.24919 -0.02705 -0.10359 -6.1514 -0.21413 0 0 0 -1.58359 0 -0.05081 0.02912 0 2.9647 -0.22344 0 -2.3716 -0.27696 0.632 -5.28351
ILE_397 -8.58363 1.08749 1.78144 -0.46102 0.33418 0.09382 2.23475 -2.28865 -0.00205 -0.00576 -2.32728 -0.02463 0 0 0 0 0 0.17536 0.00597 0.31684 0 -0.68066 0 0.73287 -0.19976 0.64802 -7.1627
LEU_398 -9.5284 1.45555 1.99931 -0.55092 0.21866 0.12719 2.21616 -2.27604 -0.0101 -0.043 -2.75502 0.19652 0 0 0 0 0 0.08259 0.0466 0.72233 0 -0.28286 0 0.18072 -0.10153 0.88051 -7.42173
ILE_399 -10.0559 1.73089 2.3845 -0.56783 0.46412 0.12079 3.14527 -2.82442 -0 -0 -2.74779 0.01265 0 0 0 0 0 -0.02422 0.11673 1.22447 0 -0.26931 0 0.73287 0.05811 1.03951 -5.45957
GLY_400 -5.21228 0.92479 3.54522 -0.00117 0 0 2.28296 -2.30409 -0.00637 -0.04828 -3.33899 -0.32551 0 0 0 0 0 -0.07634 0 0 0 -1.33728 0 0.83697 0.25971 0.73559 -4.06506
SER_401 -6.10909 0.4628 5.36388 -0.02337 0 0.05656 3.07748 -2.66304 -0.00755 -0.10229 -2.36761 -0.30861 0 0 0 0 0 -0.00304 0.00512 0.03831 0 -0.56457 0.83125 -0.77834 0.13357 0.46723 -2.49131
ASN_402 -8.61801 0.50686 8.16619 -0.18523 0.01619 0.24615 4.17453 -3.96682 -0.00787 -0.0373 -2.86787 -0.18527 0 0 -1.53871 -1.34652 0 0.02494 0.03086 0 3.1706 0.02399 0 -0.93687 -0.09792 0.84062 -2.58748
LEU_403 -6.04322 1.03134 3.01963 -0.72006 0.24512 0.31212 1.54818 -1.92513 -0 -0 -0.85661 0.11016 0 0 0 0 0 0.02192 0.02975 1.05208 0 -0.25256 0 0.18072 -0.11094 1.16148 -1.19602
ASN_404 -7.21798 0.65498 6.73667 -0.21279 0.02041 0.35306 3.4831 -3.39165 -0.06055 -0.32482 -2.25268 -0.7316 0 0 -1.26442 0 0 0.03391 0.13317 0 3.59829 -0.61869 0 -0.93687 0.36812 0.76213 -0.86822
GLU_405 -8.68869 1.09809 9.23072 -0.46724 0.21553 0.95986 3.84897 -3.97916 -0.02435 -0.14813 -4.80025 -0.69356 0 0 -0.90854 -0.89267 0 -0.07953 0.01232 0 3.89252 -0.34613 0 -2.7348 0.16287 0.48124 -3.86093
GLY_406 -4.94793 0.87765 3.80739 -5e-05 0 0 1.91158 -2.32223 -0 -0 -0.96554 -0.38005 0 0 0 0 0 -0.09809 0 0 0 0.5912 0 0.83697 -0.24868 0.7417 -0.1961
THR_407 -7.78006 1.02409 5.82266 -0.1189 0.03011 0.05241 3.3421 -3.15686 -0 -0 -2.62474 -1.35495 0 0 -0.77817 0 0 0.0185 0.31611 0.74274 0 0.07698 2.33577 -1.0874 0.10935 0.71138 -2.31888
TYR_408 -8.26654 0.76576 4.34149 -1.04206 0.12772 0.44638 2.74821 -2.8036 -0.01857 -0.06841 -2.45263 -0.29039 0 0 0 -0.78913 0 0.01605 0.00078 0 1.77096 -0.40208 0.00089 1.2797 0.03621 0.52451 -4.07475
PHE_409 -10.0746 1.52094 3.24721 -0.72928 0.13059 0.39143 2.55502 -2.81901 -0.00819 -0.03125 -2.2717 0.1313 0 0 0 0 0 0.40346 0.03996 0 2.28842 0.0771 0 1.0402 -0.02685 1.14238 -2.99292
LEU_410 -9.78088 1.01783 3.74515 -0.48223 0.20705 0.10845 2.98888 -3.17227 -0 -0 -1.75564 0.21495 0 0 0 0 0 0.02422 0.03853 0.43117 0 -0.25433 0 0.18072 -0.18497 1.2284 -5.44497
LEU_411 -9.48017 1.30543 3.61631 -0.69121 0.22125 0.26855 1.89627 -2.90264 -0.00032 -0.0072 -1.077 0.12207 0 0 0 0 0 0.04874 0.03013 0.8203 0 -0.21828 0 0.18072 -0.15818 0.63649 -5.38875
TYR_412 -9.7002 0.76344 4.54752 -0.80358 0.05163 0.20439 2.67314 -3.05758 -0.01124 -0.14945 -1.10496 -0.24127 0 0 0 0 0 0.00702 0.19801 0 1.81937 -0.26596 0.14881 1.2797 0.17753 1.13512 -2.32856
ASP_413 -5.9583 0.51001 7.26682 -0.10554 0.00387 0.32896 3.14705 -3.17779 -0.01123 -0.14943 -5.48842 -0.23338 0 0 -0.57371 -0.78587 0 0.01222 0.15447 0 2.04691 -0.24688 0 -2.3716 0.13124 1.13557 -4.36504
PHE_414 -9.23034 1.25246 2.85015 -0.55699 0.05092 0.26365 3.03359 -2.54556 -0 -0 -2.49508 -0.13067 0 0 0 0 0 0.08733 0.19884 0 1.9208 -0.30387 0 1.0402 0.06219 0.81353 -3.68885
VAL_415 -5.51758 0.89524 4.0968 -0.35182 0.18371 0.08393 2.45831 -2.47879 -0 -0 -1.14341 -0.05428 0 0 0 0 0 -0.19126 0.00413 0.57922 0 0.36442 0 1.9342 0.33502 0.81371 2.01153
ASP_416 -2.30803 0.30713 1.91164 -0.11851 0.01046 0.36518 0.51106 -1.06963 -0 -0 -0.13872 -0.55295 0 0 0 0 0 -0.12782 0.02257 0 1.78007 -0.0063 0 -2.3716 0.08137 0.37966 -1.32442
PHE_417 -6.60991 0.91929 2.02954 -0.67575 0.06831 0.38615 1.82418 -1.72237 -0.02473 -0.10551 -2.33076 0.13761 0 0 -0.71074 0 0 0.2835 0.00752 0 2.02904 -0.19891 0 1.0402 -0.26774 0.61853 -3.30256
PHE_418 -9.46541 1.28775 1.59768 -0.6155 0.03935 0.3645 1.2459 -2.08154 -0.00038 -0.00736 -0.87206 0.24249 0 0 0 0 0 0.01232 0.04925 0 2.31391 -0.10517 0 1.0402 -0.18356 1.03619 -4.10144
ASP_419 -4.50264 0.45998 6.44989 -0.21157 0.08676 0.66233 3.14998 -2.86636 -0.03617 -0.14346 -3.54399 -1.39535 0 0 -0.63264 0 0 -0.0845 0.00211 0 2.31484 -0.43252 0 -2.3716 -0.11996 0.63 -2.58487
ARG_420 -10.166 0.75967 6.82295 -0.84661 0.39214 0.5751 2.64805 -3.5146 -6e-05 -0.00016 -1.03495 0.12111 0 0 0 0 0 -0.11189 0.15236 2.61831 0 -0.21026 0 -1.2888 0.11356 0.42427 -2.54583
THR_421 -3.71791 0.48074 2.98034 -0.12734 0.07426 0.07978 1.13199 -1.63752 -0 -0 -1.4006 -0.7121 0 0 -0.63264 0 0 -0.03084 0.00011 0.04252 0 -0.42608 2.29342 -1.0874 0.13032 0.62611 -1.93285
SER_422 -3.69832 0.30061 4.84079 -0.02929 0.00022 0.05295 1.86986 -2.182 -0.01965 -0.10016 -0.19898 -0.89334 0 0 0 0 0 -0.01208 0.00359 0.12779 0 -0.21809 0.60056 -0.77834 0.14843 0.43475 0.24929
ALA_423 -3.36485 0.63742 0.68524 -0.02617 0.00099 0 0.23465 -0.97946 -0.00074 -0.01177 -0.02572 -0.24298 0 0 0 0 0 -0.03371 0 0 0 -0.03831 0 1.8394 -0.2442 0.33686 -1.23334
THR_424 -4.62937 0.52825 3.58881 -0.17659 0.10282 0.06907 1.98848 -1.88767 -0.05129 -0.35588 -2.16934 0.08235 0 0 -0.71074 0 0 0.09242 0.00038 0.07519 0 0.03219 2.54228 -1.0874 -0.43362 0.36777 -2.03189
ALA_425 -3.11818 0.26816 1.23391 -0.02981 0.00586 0 0.6392 -1.18238 -0 -0 -0.16619 -0.51316 0 0 0 0 0 0.10544 0 0 0 -0.09533 0 1.8394 0.17662 0.43711 -0.39934
LEU_426 -7.71567 1.41164 1.96957 -0.5366 0.16576 0.12917 1.4066 -1.78653 -0.01281 -0.10243 -1.56207 0.33473 0 0 -0.6487 0 0 0.11496 0.27336 0.39354 0 -0.15477 0 0.18072 0.07139 1.2659 -4.80224
PRO_427 -4.90028 0.61509 4.3134 -0.12431 0.00165 0.09176 2.35293 -1.75388 -0 -0 -1.9904 0.22968 0 0 0 0 0 0.01713 0.0233 0.23598 0 -1.0461 0 -2.4119 -0.49271 1.16435 -3.67431
ARG_428 -4.3434 0.33945 5.72149 -0.67763 0.13154 0.44128 2.79927 -2.49232 -0 -0 -3.55307 0.37923 0 0 0 -1.64477 0 -0.02709 0.13679 2.45537 0 -0.23288 0 -1.2888 -0.2326 0.39834 -1.6898
GLU_429 -4.49168 0.54546 4.77543 -0.45725 0.24615 1.43659 1.66933 -2.25095 -0.01689 -0.1076 -1.30266 -3.02053 0 0 0 0 0 -0.07918 0.00502 0 3.93436 -0.35107 0 -2.7348 -0.16836 0.36876 -1.99987
LYS_430 -7.48126 0.50149 5.92965 -0.53078 0.13519 0.34147 2.65863 -2.73551 -0.06481 -0.36791 -1.65821 0.03342 0 0 0 0 0 0.25154 0.30433 1.88975 0 -0.16868 0 -1.5107 -0.48025 0.38636 -2.56627
PHE_431 -11.103 1.01664 4.31406 -0.90959 0.07421 0.30895 3.20165 -3.39177 -0 -0 -2.40163 -0.04031 0 0 0 0 0 0.00112 0.02703 0 1.77837 -0.49958 0 1.0402 -0.07063 0.46229 -6.19204
VAL_432 -7.00433 0.9096 4.20397 -0.26266 0.16665 0.04165 2.81705 -2.89258 -0 -0 -1.85403 0.40408 0 0 0 0 0 -0.02597 0.00045 1.06496 0 -0.06288 0 1.9342 -0.07449 0.6205 -0.01382
GLN_433 -5.76721 0.43447 6.05549 -0.27621 0.05513 0.22597 2.77916 -2.93401 -0.04792 -0.26031 -2.11857 -0.48614 0 0 0 0 0 0.04389 0.08026 0 2.76739 -0.08419 0 -0.18838 -0.24323 0.49428 0.52986
ILE_434 -9.54746 0.9756 2.44514 -0.50244 0.35138 0.10301 2.82601 -2.67363 -0 -0 -2.60159 -0.06501 0 0 0 0 0 -0.03992 0.01563 0.62638 0 -0.40978 0 0.73287 -0.14042 0.41514 -7.4891
VAL_435 -8.71892 0.96879 3.42177 -0.31855 0.27003 0.0735 2.8887 -2.89594 -0 -0 -2.24378 -0.20175 0 0 0 0 0 -0.0555 0.00112 0.09376 0 -0.23723 0 1.9342 -0.10486 0.49481 -4.62984
ASN_436 -6.38902 0.38861 6.32678 -0.17436 0.0209 0.25467 2.77677 -3.18179 -0.00013 -0.0026 -1.69325 -0.32265 0 0 0 0 0 0.16578 0.00943 0 1.43571 0.35575 0 -0.93687 -0.04301 0.35573 -0.65355
VAL_437 -5.43952 0.56861 4.18023 -0.30911 0.22586 0.07104 2.36672 -2.3566 -0 -0 -1.52768 -0.14668 0 0 0 0 0 -0.07109 0.00121 0.11447 0 -0.3228 0 1.9342 -0.01962 0.32316 -0.40759
ILE_438 -9.12751 1.02813 1.07711 -0.49505 0.3987 0.09933 1.89499 -2.14339 -0.00964 -0.0733 -1.07141 0.04448 0 0 0 0 0 -0.03072 0.03164 0.74962 0 -0.24413 0 0.73287 -0.03259 0.36945 -6.80142
PHE_439 -10.3025 1.68147 3.01471 -0.68464 0.11065 0.39442 2.76836 -2.61285 -0 -0 -2.73478 0.07474 0 0 0 0 0 -0.02361 0.00181 0 2.06607 -0.2849 0 1.0402 0.07067 0.67083 -4.74939
LYS_440 -5.09292 0.27299 7.23912 -0.45161 0.07405 0.27173 3.03373 -2.94954 -0 -0 -3.93971 0.5267 0 0 0 -0.76613 0 -0.12824 0.13419 1.86408 0 -0.03018 0 -1.5107 -0.15363 0.82988 -0.7762
ASP_441 -2.50716 0.26447 4.2499 -0.12402 0.01785 0.38318 1.18846 -1.63797 -0 -0 -3.21237 -0.37511 0 0 0 -0.76613 0 -0.06565 0.01061 0 2.79517 -0.40217 0 -2.3716 -0.58544 0.54298 -2.595
ARG_442 -6.59238 0.53228 7.29947 -0.95984 0.40979 0.50851 2.78257 -2.97993 -0.03042 -0.21736 -3.83251 0.54782 0 0 -0.10074 -0.66431 0 -0.01803 0.27107 2.16628 0 0.1278 0 -1.2888 -0.08306 0.57697 -1.54482
THR_443 -4.81995 0.21769 6.41356 -0.11606 0.0755 0.07968 2.9191 -2.71329 -0.00741 -0.08957 -2.73344 -0.56452 0 0 -1.65036 0 0 -0.02047 0.07655 0.04368 0 -0.39644 2.47291 -1.0874 0.02975 0.61926 -1.25122
GLN_444 -5.77794 0.26914 6.97245 -0.87616 0.18828 0.9701 2.67635 -3.0757 -0 -0 -2.47367 -0.9899 0 0 0 -1.53221 0 -0.04639 0.05678 0 2.92421 -0.24268 0 -0.18838 -0.45106 0.42171 -1.17506
LEU_445 -6.23394 0.6677 3.20177 -0.46505 0.22341 0.10397 1.52772 -2.1731 -0 -0 -0.73449 0.22144 0 0 0 0 0 0.24696 0.03623 0.38651 0 -0.2605 0 0.18072 -0.32426 0.51276 -2.88215
GLU_446 -8.08244 0.74374 8.8471 -0.20359 0.02764 0.28862 4.21749 -4.08259 -0.00108 -0.00995 -5.18075 -0.4898 0 0 -1.65036 -0.66431 0 -0.01135 0.05793 0 3.62454 -0.18029 0 -2.7348 -0.31468 0.63944 -5.15952
ARG_447 -11.0057 0.62974 11.4238 -0.80415 0.20996 0.55106 4.25642 -5.20847 -0.00885 -0.03389 -4.80783 0.35973 0 0 -0.10074 -0.97285 0 0.0258 0.26458 1.4471 0 -0.12344 0 -1.2888 -0.38712 0.65573 -4.91792
ASP_448 -5.44281 0.18419 6.61086 -0.10432 0.00653 0.31374 2.94197 -3.12905 -0 -0 -3.66791 -0.35061 0 0 0 -0.55936 0 0.06237 4e-05 0 1.73004 0.28222 0 -2.3716 -0.28519 0.46352 -3.31535
ALA_449 -6.28008 0.67267 3.25229 -0.02313 0 0 2.62437 -2.69834 -0 -0 -2.37578 -0.35749 0 0 0 0 0 -0.03722 0 0 0 -0.23279 0 1.8394 -0.30969 0.3916 -3.53418
ILE_450 -9.22207 1.35128 3.04045 -0.59821 0.57733 0.14304 2.55307 -2.81835 -0 -0 -2.55608 -0.21262 0 0 0 0 0 -0.0702 0.46981 3.28901 0 -0.44048 0 0.73287 -0.25238 0.93853 -3.07499
ILE_451 -7.82741 0.70232 4.45201 -0.51237 0.36982 0.10465 2.76943 -2.86651 -0.00108 -0.00995 -1.7614 0.01432 0 0 -0.55109 0 0 -0.00879 0.04263 0.51178 0 -0.41038 0 0.73287 0.03495 0.9492 -3.265
TYR_452 -8.49743 1.23144 4.29377 -0.98275 0.08151 0.37286 2.69112 -2.9152 -0.04908 -0.38013 -1.49819 -0.27364 0 0 0 0 0 0.06501 0.07854 0 1.74794 -0.37685 0.01007 1.2797 0.10485 0.47261 -2.54385
GLN_453 -8.56476 0.88147 4.4312 -0.81449 0.03126 0.88257 2.2195 -2.74034 -0 -0 -1.29135 -0.92468 0 0 0 0 0 0.09708 0.60126 0 5.11264 -0.21355 0 -0.18838 -0.11053 0.60385 0.01276
TYR_454 -9.61312 1.15842 5.03278 -0.6382 0.09342 0.32686 2.87034 -3.27993 -0.01733 -0.17862 -3.28404 -0.28252 0 0 0 -0.80686 0 0.09513 0.21021 0 2.07194 -0.24286 0.02092 1.2797 -0.38647 0.79788 -4.77231
SER_455 -4.52006 0.24991 4.88615 -0.03069 0.00023 0.01994 2.23221 -2.44274 -0.028 -0.22512 -1.79514 -0.29582 0 0 -0.55109 0 0 0.00541 0.2592 0.80822 0 -0.21338 2.24247 -0.77834 -0.52251 0.67067 -0.02845
GLY_456 -2.35911 0.07931 1.70219 -0.00047 0 0 0.27069 -0.98305 -0.00402 -0.05639 -0.08941 -0.27057 0 0 0 0 0 -0.00628 0 0 0 0.48416 0 0.83697 0.05314 0.33244 -0.01041
TRP_457 -5.49026 0.5963 2.28582 -0.86331 0.03206 0.58327 1.5114 -1.81488 -0.01158 -0.08157 -1.17317 -0.32373 0 0 -0.48197 0 0 0.0148 0.10496 0 2.55273 -0.04309 0 1.6906 0.69297 0.19914 -0.01949
GLU_458 -3.18415 0.1347 4.01637 -0.59086 0.17644 1.65585 1.47601 -1.61494 -0.00589 -0.08491 -2.95166 -1.08928 0 0 -0.48197 -0.8452 0 0.01339 0.18057 0 2.1924 0.24317 0 -2.7348 0.78752 0.60119 -2.10606
LYS_459 -2.69132 0.47918 1.61187 -0.29271 0.07311 0.15083 0.16551 -0.62031 -0 -0 0.21533 -0.00448 0 0 0 0 0 0.02639 0.01663 1.09583 0 0.34035 0 -1.5107 1.39832 0.77364 1.22747
LYS_460 -3.18686 0.49617 2.37417 -0.44474 0.07667 0.24222 1.52405 -1.31487 -0.01416 -0.14037 -0.51358 -0.15386 0 0 0 0 0 -0.02079 0.01728 1.78737 0 -0.08939 0 -1.5107 1.04696 0.55096 0.72654
GLU_461 -2.02219 0.10296 2.20085 -0.21999 0.01653 0.31097 1.11281 -1.05437 -0.00902 -0.10279 -2.20299 -0.52036 0 0 0 -1.64477 0 -0.03201 0.06122 0 3.85224 0.1967 0 -2.7348 0.43166 0.402 -1.85534
VAL_462 -4.726 0.72711 2.75037 -0.30653 0.19238 0.06164 1.99462 -1.95142 -0.01416 -0.14037 -0.70539 -0.28451 0 0 0 0 0 0.01055 4e-05 0.08143 0 -0.49401 0 1.9342 0.16987 0.28134 -0.41885
ASP_463 -1.66053 0.09897 1.60749 -0.11986 0.0126 0.37161 0.33582 -0.87778 -0 -0 -0.00194 -0.45652 0 0 0 0 0 -0.10592 0.02491 0 1.798 -0.02127 0 -2.3716 -0.3282 0.25492 -1.43931
ASP_464 -2.1152 0.32789 1.8982 -0.12461 0.02827 0.39036 0.51873 -1.03766 -0.0077 -0.02734 -0.29105 -0.2571 0 0 0 0 0 -0.02789 0.0206 0 2.47099 -0.33514 0 -2.3716 -0.52995 0.43952 -1.03069
ILE_465 -6.54343 1.21555 3.28554 -0.57127 0.82608 0.11819 2.94221 -2.41892 -0.01728 -0.14074 -0.31368 0.01049 0 0 0 0 0 -0.0687 0.4619 1.24102 0 -0.45176 0 0.73287 -0.39204 0.72279 0.63881
TYR_466 -5.5822 0.83058 3.04937 -0.97551 0.23933 0.63227 1.86037 -1.90939 -0.0077 -0.02734 -1.12315 -0.64595 0 0 0 0 0 -0.00139 0.01447 0 3.11049 -0.22492 0.00405 1.2797 -0.02987 0.62111 1.1143
SER_467 -3.915 0.25977 4.09399 -0.02801 0 0.0438 2.21258 -1.95118 -0 -0 -1.06463 -1.02906 0 0 0 0 0 -0.05832 0.00216 0.21741 0 0.00819 0.60105 -0.77834 -0.31042 0.40894 -1.28709
ASN_468 -6.68489 0.58291 5.59747 -0.19067 0.06334 0.28429 2.62858 -2.86645 -0.02585 -0.2616 -1.83916 -0.32847 0 0 -0.6487 0 0 0.07495 0.07819 0 1.74497 0.29254 0 -0.93687 -0.19346 0.46237 -2.1665
GLN_469 -8.95315 1.08154 6.97716 -0.91075 0.22862 0.99868 3.38991 -3.56079 -0.04342 -0.23961 -2.48961 0.17274 0 0 0 0 0 0.11372 0.03996 0 4.31443 -0.2134 0 -0.18838 -0.04684 0.66446 1.33528
LYS_470 -5.94411 0.39689 7.89382 -0.88153 0.18648 1.04283 3.40027 -3.45505 -0 -0 -3.73357 -0.14487 0 0 0 -0.72382 0 0.08643 0.15895 2.972 0 0.02328 0 -1.5107 -0.31058 0.75013 0.20683
GLN_471 -8.23598 0.75064 7.97391 -0.55236 0.0851 0.55509 3.88064 -3.86913 -0.00971 -0.07778 -3.28838 -0.35716 0 0 0 -0.8452 0 0.15651 0.07918 0 3.39266 -0.21377 0 -0.18838 -0.32121 0.70171 -0.3836
LEU_472 -10.919 1.71838 3.37889 -0.5396 0.26257 0.1405 3.21259 -3.28225 -0 -0 -2.31272 0.22411 0 0 0 0 0 -0.04557 0.02458 0.29037 0 -0.30746 0 0.18072 -0.35904 1.00811 -7.32484
SER_473 -6.66447 0.68794 6.8843 -0.03123 0.00019 0.02115 3.71881 -3.50781 -0 -0 -4.10206 -0.01476 0 0 0 0 0 0.19505 0.02053 0.49817 0 0.30269 1.79481 -0.77834 -0.20104 0.92886 -0.2472
ASP_474 -6.07731 0.36693 8.27312 -0.09863 0.00074 0.28717 3.71789 -3.78456 -0.03531 -0.22585 -4.74944 -0.40733 0 0 0 -0.72382 0 -0.00586 0.05138 0 1.88375 0.06013 0 -2.3716 -0.16721 0.74235 -3.26347
VAL_475 -8.48034 1.33671 3.07622 -0.30935 0.28664 0.07029 2.72187 -2.91027 -0.01514 -0.16491 -2.44849 0.01249 0 0 0 0 0 -0.02313 0.0138 0.02867 0 -0.26649 0 1.9342 -0.07476 0.86924 -4.34273
VAL_476 -8.64929 1.08389 3.21403 -0.29975 0.16744 0.06709 2.89801 -2.87429 -0.00449 -0.01522 -2.38187 -0.1062 0 0 0 0 0 -0.05852 0.01229 0.06086 0 -0.3865 0 1.9342 0.08913 0.58247 -4.66674
ALA_477 -6.50724 0.40056 4.9326 -0.02128 0 0 3.38977 -3.24773 -0.0106 -0.04343 -3.66096 -0.32257 0 0 0 0 0 -0.02243 0 0 0 -0.16591 0 1.8394 -0.10802 0.50637 -3.04146
ASP_478 -6.82689 0.42887 8.09208 -0.10007 0.00198 0.29467 3.65431 -3.63863 -0 -0 -3.93071 -0.29432 0 0 0 -0.80686 0 -0.0196 0.03269 0 1.97359 0.16033 0 -2.3716 -0.01652 0.65371 -2.71297
TYR_479 -8.88349 1.04802 3.43778 -0.88262 0.16766 0.38292 2.4 -2.48857 -0.04445 -0.26124 -2.02799 -0.31848 0 0 -0.74131 0 0 0.04444 8e-05 0 3.64927 -0.20313 0.00269 1.2797 0.06756 0.74132 -2.62984
PHE_480 -11.0592 1.89104 1.90951 -0.66686 0.06626 0.36416 2.23008 -2.34997 -0 -0 -2.537 0.17692 0 0 -0.69403 0 0 -0.04373 0.00964 0 2.08439 -0.04443 0 1.0402 0.04073 1.32534 -6.25697
PHE_481 -10.9992 1.21756 4.02058 -0.65711 0.0513 0.37148 2.33019 -2.95737 -0.00449 -0.01522 -3.23818 0.3085 0 0 0 0 0 0.24488 0.00733 0 2.34351 -0.17754 0 1.0402 0.99462 1.24531 -3.87362
VAL_482 -7.78048 0.35241 4.56742 -0.30483 0.20275 0.06874 3.17948 -2.80665 -0 -0 -2.86881 -0.11246 0 0 0 0 0 0.00903 0.00601 0.07007 0 -0.42361 0 1.9342 0.97034 0.70917 -2.22723
CYS:disulfide_483 -7.98222 1.29623 5.23761 -0.04021 0 0.01781 2.66663 -2.7887 -0.0106 -0.04343 -2.32038 -0.33052 0 0 0 0 -0.69176 0.74833 0.01485 0.31164 0 0.40628 0 3.6196 5.91856 1.8608 7.89052
PRO_484 -8.96886 1.50143 5.18523 -0.06566 0 0.04172 1.69786 -2.42604 -1e-05 -8e-05 -1.58293 0.63145 0 0 0 0 0 -0.03059 0.12246 0.16832 0 0.40998 0 -2.4119 5.92058 1.70436 1.89731
THR_485 -8.59583 0.83356 6.83024 -0.19554 0.07809 0.06559 4.00056 -3.80109 -0.00637 -0.04828 -3.36215 -0.08409 0 0 0 0 0 0.09824 0.00219 0.06451 0 -0.02546 2.28982 -1.0874 0.13413 0.669 -2.14028
ASN_486 -9.09676 0.69856 8.11101 -0.22402 0.01036 0.30437 4.38744 -4.25343 -0 -0 -2.89668 -0.26014 0 0 0 0 0 0.03569 0.02226 0 3.16524 0.25029 0 -0.93687 0.07072 0.48594 -0.12602
LEU_487 -7.66822 0.85616 4.94392 -0.70832 0.36797 0.29961 2.95115 -2.99197 -0 -0 -2.55093 0.05574 0 0 0 0 0 0.01599 0.03104 0.89078 0 -0.22491 0 0.18072 -0.07092 0.5595 -3.06269
PHE_488 -10.0545 1.43803 3.48465 -0.8552 0.04176 0.28559 3.45484 -3.09472 -0.00526 -0.03466 -2.30725 -0.05847 0 0 0 0 0 -0.01384 0.14344 0 1.80334 -0.44457 0 1.0402 -0.05548 0.59537 -4.63672
ALA_489 -6.81654 0.6248 2.89315 -0.02077 0 0 2.64196 -2.81242 -0 -0 -1.92384 -0.35235 0 0 0 0 0 -0.02327 0 0 0 -0.32792 0 1.8394 -0.22667 0.4215 -4.08296
ASN_490 -7.84181 0.6425 7.74523 -0.16158 0.00577 0.22656 3.02216 -3.78292 -0.01922 -0.13803 -3.18578 -0.32146 0 0 0 -0.5851 0 -0.01291 0.03942 0 1.57533 0.61322 0 -0.93687 0.04646 0.46141 -2.60766
ILE_491 -7.4367 0.66675 4.50604 -0.51372 0.50302 0.10291 2.70102 -2.84599 -0 -0 -2.36622 0.02289 0 0 -0.68762 0 0 -0.0457 0.02002 0.52319 0 -0.47283 0 0.73287 0.30673 0.54159 -3.74174
VAL_492 -9.65581 1.38699 2.43869 -0.26298 0.15081 0.04197 3.30587 -3.08961 -0 -0 -3.38097 0.31386 0 0 0 0 0 -0.00793 0.04158 0.85833 0 -0.01349 0 1.9342 -0.07845 0.76011 -5.25681
SER_493 -5.96437 0.67 6.14274 -0.02702 0 0.06283 3.19301 -3.13425 -0.01762 -0.15709 -2.80078 -0.5859 0 0 -0.77997 0 0 -0.02992 0.07376 1.00975 0 0.29654 1.12451 -0.77834 -0.13365 0.86509 -0.97068
SER_494 -3.12696 0.14508 4.14146 -0.04268 0.0001 0.06117 1.90305 -1.86454 -0 -0 -1.56456 -0.47552 0 0 -0.68762 0 0 -0.08906 0.44845 0.14964 0 -0.36418 2.11027 -0.77834 -0.27504 0.6212 0.31192
ARG_495 -8.31138 0.63073 8.91198 -1.02712 0.28547 0.60811 4.35981 -4.04131 -0.04019 -0.14784 -4.24794 0.16698 0 0 -0.67916 0 0 -0.04181 0.08906 2.56463 0 -0.15188 0 -1.2888 -0.39868 0.52032 -2.23902
GLY_496 -3.02955 0.16984 3.38351 -5e-05 0 0 1.24972 -1.78724 -0.00464 -0.02177 -0.93354 -0.35849 0 0 0 0 0 -0.1758 0 0 0 -1.50336 0 0.83697 -0.52281 0.62025 -2.07695
ALA_497 -5.91081 0.97287 2.70466 -0.02633 0.00064 0 1.81871 -2.40074 -0.05254 -0.27028 -1.92638 -0.22125 0 0 0 0 0 0.06457 0 0 0 -0.10007 0 1.8394 -0.84875 0.63434 -3.72196
ARG_498 -5.64105 0.24624 5.286 -1.00806 0.24893 0.79162 3.10887 -2.69091 -0.04058 -0.23637 -3.34755 -0.00104 0 0 0 -0.45679 0 0.11061 0.08117 2.93392 0 0.03232 0 -1.2888 -0.20929 0.77141 -1.30935
VAL_499 -8.3677 1.09501 2.09136 -0.38299 0.30896 0.0951 2.26746 -2.50068 -0.00086 -0.01509 -2.85754 -0.02721 0 0 0 0 0 0.00025 0.00089 0.98155 0 -0.67469 0 1.9342 0.10064 0.80951 -5.14182
TYR_500 -10.4214 0.90032 3.31768 -0.55443 0.02938 0.27059 2.70676 -2.71154 -0.02565 -0.16722 -2.44047 -0.19632 0 0 0 0 0 0.07279 0.0226 0 1.95261 -0.28386 0.03833 1.2797 -0.30935 0.64165 -5.87784
TYR_501 -11.7018 1.53863 4.83793 -0.65853 0.07654 0.04382 3.12178 -3.57464 -0.01409 -0.13864 -1.95143 -0.38773 0 0 0 0 0 -0.02972 1.00893 0 3.32779 -0.11982 0.04661 1.2797 -0.25867 0.63749 -2.91587
TYR_502 -11.1192 1.42179 5.66452 -1.04011 0.10949 0.64857 3.78699 -3.84023 -0.03176 -0.2793 -2.60198 -0.23774 0 0 0 -0.81582 0 -0.00394 0.00095 0 2.21783 -0.40151 0.01658 1.2797 -0.26582 0.56542 -4.92557
PHE_503 -9.99385 1.21773 4.22785 -0.60846 0.04834 0.0347 3.35969 -3.31475 -0.00594 -0.06355 -2.98147 -0.3865 0 0 0 0 0 0.08822 0.18372 0 2.3333 -0.27438 0 1.0402 0.02265 0.79165 -4.28086
PHE_504 -11.6534 1.50792 4.04473 -0.88707 0.07803 0.17571 3.00195 -3.23086 -0 -0 -3.13704 -0.60588 0 0 0 0 0 -0.05371 0.00835 0 2.68254 -0.18623 0 1.0402 0.18321 0.92388 -6.10762
THR_505 -5.77363 1.00191 2.63642 -0.11536 0.08824 0.06381 1.65242 -2.03632 -0.00594 -0.06355 -0.63601 -1.19092 0 0 0 -0.49464 0 0.01503 0.02399 0.13194 0 -0.69107 2.38712 -1.0874 -0.09686 0.71293 -3.47789
HIS_506 -8.72109 0.96818 6.3621 -0.57404 0.03659 0.36359 2.75357 -3.51251 -0.01598 -0.16913 -1.75058 -0.77773 0 0 -0.76294 -0.82971 0 0.08553 0.29079 0 2.52781 -0.03381 0 -0.45461 -0.32481 0.79219 -3.7466
ARG_507 -6.39986 0.30652 6.20344 -0.73407 0.15482 0.54085 1.3465 -2.9229 -0.03079 -0.1773 -1.19179 0.21549 0 0 -0.1452 0 0 -0.07152 0.17736 2.15647 0 0.18884 0 -1.2888 -0.0932 0.80452 -0.96062
THR_508 -6.1381 0.55538 5.23643 -0.15571 0.04055 0.05719 2.19197 -2.67995 -0.01057 -0.13714 -3.51933 -0.21926 0 0 0 -1.29926 0 -0.07325 0.08445 0.05094 0 0.04024 2.38246 -1.0874 -0.08427 0.6517 -4.11293
ASP_509 -3.16538 0.14758 5.61244 -0.10488 0.00388 0.31776 2.62171 -2.26362 -0.02215 -0.12796 -2.76026 -0.49939 0 0 -1.09968 -1.2344 0 -0.08027 0.01444 0 1.70438 0.0344 0 -2.3716 -0.34654 0.63351 -2.98604
SER_510 -2.62259 0.22452 2.95276 -0.03226 0.00722 0.05525 1.33038 -1.42644 -0.01844 -0.1841 -1.31454 -0.88643 0 0 -0.37917 0 0 0.00854 0.07024 0.40416 0 -0.05511 0.61053 -0.77834 -0.17216 0.59752 -1.60845
HIS_D_511 -7.59888 0.66845 6.94193 -0.50026 0.00339 0.32871 2.3983 -3.34612 -0.00689 -0.07362 -0.98723 -0.55281 0 0 0 0 0 0.0602 0.01584 0 2.13439 -0.05551 0 -0.45461 -0.17984 0.70228 -0.50229
LEU_512 -3.62509 0.13711 1.60896 -0.74389 0.45703 0.2161 0.60576 -1.14254 -0 -0 0.64522 0.31043 0 0 0 0 0 0.01005 0.01891 2.80346 0 -0.30248 0 0.18072 -0.32194 1.03079 1.88861
TRP_513 -10.4262 1.23575 4.41337 -0.87134 0.17722 0.58025 1.9282 -3.03856 -0 -0 -1.10243 0.16893 0 0 -0.1452 0 0 -0.02326 0.00029 0 3.49436 0.11319 0 1.6906 0.1747 1.15814 -0.47197
GLY_514 -4.01938 0.5139 4.31619 -0.00021 0 0 1.96571 -2.15453 -0.00953 -0.0819 -1.94892 -0.20139 0 0 0 0 0 -0.04777 0 0 0 0.27888 0 0.83697 0.5386 0.70577 0.6924
ASP_515 -2.93943 0.35326 4.06323 -0.18465 0.16714 0.61698 1.7129 -1.86929 -0.00074 -0.01177 -3.03661 -2.66264 0 0 -0.28493 0 0 -0.05621 0.1101 0 4.35837 0.03209 0 -2.3716 -0.03043 0.62463 -1.40961
TRP_516 -11.4653 1.8126 5.6574 -1.29358 0.11113 0.5342 1.99263 -3.62275 -0.01883 -0.09134 -2.0857 -0.78617 0 0 -0.28493 0 0 -0.12393 0.55792 0 1.37949 -0.03887 0 1.6906 -0.417 1.18812 -5.30432
MET_517 -10.9299 2.03139 4.75374 -0.57054 0.12295 0.18535 2.30972 -2.78061 -0.01497 -0.09554 -1.87415 -0.09169 0 0 -0.77817 0 0 -0.01918 0.29845 0.88175 0 -0.03448 0 0.60916 -0.38573 1.04805 -5.33436
GLY_518 -3.31153 0.31419 3.33509 -0.00016 0 0 1.49992 -1.70168 -0.01107 -0.04761 -0.93957 -0.26879 0 0 0 0 0 -0.19685 0 0 0 -1.34969 0 0.83697 -0.25427 0.43513 -1.65994
VAL_519 -8.27555 1.02983 4.28526 -0.30147 0.27544 0.07341 2.83372 -3.00731 -0 -0 -2.266 -0.49829 0 0 -1.26442 0 0 0.25908 0.01539 0.18116 0 -0.46361 0 1.9342 -0.09225 0.5932 -4.6882
LEU_520 -9.23321 1.31816 5.34971 -0.53803 0.6503 0.09692 2.57265 -3.34105 -0.01604 -0.08137 -3.40073 0.46577 0 0 -0.34918 0 0 -0.01254 0.27948 0.37194 0 -0.06465 0 0.18072 -0.05328 1.02377 -4.78067
HIS_521 -7.1891 1.21065 6.87651 -0.52073 0.07525 0.39291 2.00224 -3.16742 -0.04289 -0.25114 -0.31006 -1.03707 0 0 -0.79776 0 0 -0.09925 0.19309 0 1.85323 -0.06034 0 -0.45461 -0.17055 0.79736 -0.69967
GLY_522 -3.7937 0.30835 4.40037 -6e-05 0 0 2.12809 -2.1752 -0.05988 -0.37346 -1.4052 -0.38764 0 0 0 0 0 -0.15334 0 0 0 -1.46405 0 0.83697 -0.67209 0.63716 -2.17367
ASP_523 -6.29576 0.63192 8.458 -0.11355 0.01762 0.35135 4.0569 -3.69585 -0 -0 -4.72282 -0.31792 0 0 -0.34918 0 0 -0.02245 0.03084 0 1.73573 0.08031 0 -2.3716 -0.73113 0.64716 -2.61043
GLU_524 -9.64394 1.23875 8.20834 -0.38274 0.24997 0.52338 3.82117 -3.97957 -0.01884 -0.1334 -3.83076 -0.70563 0 0 -0.63017 0 0 -0.11164 0.0797 0 4.4255 -0.27357 0 -2.7348 -0.47102 0.7086 -3.66066
MET_525 -10.2506 1.1843 5.31073 -0.73979 0.21217 0.35713 3.17582 -3.05139 -0.00801 -0.07668 -2.32843 -0.09158 0 0 0 0 0 -0.05112 0.1183 2.48617 0 -0.03197 0 0.60916 -0.34833 0.63724 -2.88685
GLN_526 -7.72918 0.56515 5.13277 -0.27282 0.06034 0.20519 3.13937 -2.90221 -0.03749 -0.25654 -3.71325 -0.48166 0 0 0 -0.6277 0 -0.06734 0.01712 0 2.85444 -0.15594 0 -0.18838 -0.32323 0.49422 -4.28714
TYR_527 -13.5418 2.51271 4.78527 -0.60158 0.23166 0.3332 3.70163 -3.69258 -0.00854 -0.11726 -2.30362 -0.08665 0 0 0 -0.67156 0 -0.03167 0.07009 0 2.83441 -0.13931 0.1271 1.2797 -0.03849 0.93689 -4.42041
VAL_528 -8.29551 1.60217 1.58315 -0.29627 0.25407 0.05943 2.03542 -2.22607 -0 -0 -0.73189 0.27538 0 0 0 0 0 -0.03828 1.05634 0.86828 0 -0.05135 0 1.9342 0.11875 1.42583 -0.42636
PHE_529 -10.6596 1.56573 2.06009 -0.57909 0.03548 0.26342 1.7584 -2.61541 -0.03071 -0.22494 -1.21943 -0.14394 0 0 0 0 0 -0.04083 0.46272 0 2.11614 -0.03088 0 1.0402 -0.32965 1.12761 -5.44462
GLY_530 -4.53333 0.72992 4.25494 -4e-05 0 0 2.20065 -2.29162 -0 -0 -1.77255 -0.39314 0 0 0 0 0 -0.04845 0 0 0 -1.06626 0 0.83697 -0.63853 0.89567 -1.82578
HIS_531 -8.0451 1.00552 6.87095 -0.4624 0.01403 0.5224 3.35524 -3.44859 -0.00801 -0.07668 -2.67972 -0.29961 0 0 -0.78865 0 0 -0.02059 0.01051 0 2.34624 0.02318 0 -0.45461 -0.54547 0.96144 -1.71994
LEU_532 -10.3626 1.79701 3.19396 -0.57169 0.36912 0.15895 1.4818 -2.53696 -0 -0 -0.77253 0.19672 0 0 0 0 0 0.10281 0.51541 0.1112 0 -0.0545 0 0.18072 -0.25505 1.22206 -5.22357
LEU_533 -5.41239 0.57304 2.48458 -0.70778 0.34373 0.33196 1.28845 -1.65658 -0 -0 -1.30476 -0.07126 0 0 0 0 0 0.01663 0.00619 2.05159 0 -0.0865 0 0.18072 -0.22456 1.01803 -1.1689
ASN_534 -5.18714 0.49862 5.75346 -0.29243 0.07243 0.47951 3.5325 -2.82125 -0.0145 -0.09073 -2.68151 -0.73105 0 0 -1.01078 -0.47769 0 -0.06007 0.01926 0 2.00033 -0.34921 0 -0.93687 -0.18553 0.44701 -2.03564
MET_535 -2.18075 0.09459 2.27708 -0.71438 0.18365 0.20883 0.77541 -1.07657 -0 -0 0.36911 0.00588 0 0 0 0 0 -0.15956 0.01982 0.88133 0 0.1219 0 0.60916 -0.08353 0.4275 1.75946
SER_536 -1.99064 0.22643 2.46407 -0.03902 0.00158 0.05297 1.21194 -1.10381 -0 -0 -1.07184 -0.31555 0 0 -1.01078 -0.47769 0 -0.04464 0.00068 0.26635 0 -0.29953 1.75845 -0.77834 -0.38813 0.38396 -1.15354
MET_537 -7.16841 1.33664 3.83519 -0.24029 0.02941 0.06827 1.69955 -1.91444 -0.02915 -0.23419 -0.77478 0.11106 0 0 0 0 0 0.0893 0.08476 2.3984 0 -0.05825 0 0.60916 -0.51614 1.1308 0.45689
PRO_538 -2.2835 0.54011 1.34115 -0.17686 0.03626 0.12729 0.63612 -0.5395 -0.00431 -0.03853 -1.21988 -0.05535 0 0 -0.37917 0 0 -0.01148 0.02983 0.20961 0 -0.53929 0 -2.4119 0.3668 1.16692 -3.20567
TYR_539 -8.47906 1.57076 3.52932 -1.27125 0.3426 0.79843 1.72583 -2.34172 -0.01465 -0.14346 -0.97874 -0.23638 0 0 0 0 0 0.01186 0.01433 0 2.16717 -0.39394 0.00308 1.2797 0.36518 0.72559 -1.32535
ASN_540 -6.23961 0.96427 7.22815 -0.22491 0.03069 0.33541 3.44981 -3.13676 -0 -0 -4.47361 -0.68185 0 0 -1.73381 -0.43143 0 -0.00885 0.09552 0 3.14465 0.15725 0 -0.93687 -0.19021 0.84254 -1.80961
ALA_541 -3.56174 0.44586 3.88137 -0.02342 0 0 2.13809 -1.98516 -0 -0 -0.66231 -0.37657 0 0 0 0 0 -0.0773 0 0 0 -0.41263 0 1.8394 -0.33557 0.44102 1.31106
ARG_542 -6.63662 0.54723 6.22557 -0.54904 0.08007 0.31427 2.12065 -2.83204 -0.00671 -0.04898 -3.1565 0.55475 0 0 -1.11377 -0.80297 0 -0.06218 0.21041 2.19212 0 -0.14648 0 -1.2888 -0.55417 0.40006 -4.55314
GLU_543 -10.2131 0.82296 11.4922 -0.22609 0.13132 0.37672 5.78606 -4.94405 -0.01449 -0.14698 -7.08289 -0.58088 0 0 -1.71972 -0.82971 0 0.55173 0.29614 0 3.10675 -0.26402 0 -2.7348 -0.38659 1.0707 -5.50877
ARG_544 -8.4353 0.78792 8.50158 -0.87616 0.24591 0.57912 4.48883 -3.97732 -0 -0 -4.73019 0.39783 0 0 0 -1.06915 0 0.00602 0.09066 2.2048 0 -0.00863 0 -1.2888 0.00284 1.22425 -1.85577
ASP_545 -5.75384 0.26757 7.5407 -0.10959 0.01011 0.33381 3.04171 -3.38162 -0 -0 -3.60936 -0.3631 0 0 0 -1.06915 0 0.17174 0.03042 0 1.67918 0.16102 0 -2.3716 -0.01077 0.62512 -2.80765
LEU_546 -10.9989 1.46199 5.16248 -0.72263 0.38952 0.31341 2.65648 -3.74124 -0 -0 -1.81409 0.11171 0 0 0 0 0 -0.02417 0.11266 0.89653 0 -0.24311 0 0.18072 -0.22348 0.5041 -5.97797
SER_547 -7.86428 0.70227 7.88754 -0.03794 0 0.0498 4.09889 -3.68625 -0 -0 -3.22626 -0.81105 0 0 0 0 0 0.07615 0.17559 0.37956 0 0.1401 1.82972 -0.77834 -0.31297 0.64065 -0.73681
ILE_548 -7.45665 0.85366 6.43246 -0.49058 0.31219 0.09687 3.09911 -3.1656 -0 -0 -1.8885 0.04683 0 0 0 0 0 -0.06974 0.03629 0.46971 0 -0.47427 0 0.73287 -0.15798 0.59522 -1.02811
ARG_549 -7.82302 0.3996 8.00421 -0.67479 0.08767 0.42652 3.29843 -3.95868 -0.05349 -0.36406 -3.71138 0.25869 0 0 -0.87536 0 0 -0.0034 0.10521 1.44552 0 -0.12824 0 -1.2888 -0.1617 0.83453 -4.18255
ILE_550 -10.8445 1.35467 4.06614 -0.51559 0.42206 0.10531 2.97614 -3.21957 -0 -0 -2.39257 -0.04122 0 0 0 0 0 -0.06174 0.01404 0.55732 0 -0.49302 0 0.73287 -0.20393 0.86774 -6.67584
MET_551 -10.047 1.20786 5.56333 -0.42893 0.1148 0.04763 3.16202 -3.25421 -0 -0 -2.86281 0.17397 0 0 0 0 0 0.32204 0.10918 2.13749 0 -0.15062 0 0.60916 -0.10563 0.64059 -2.76115
GLU_552 -6.33719 0.53882 7.00866 -0.2053 0.02471 0.2775 3.11186 -3.31437 -0.0357 -0.23903 -3.19962 -0.58703 0 0 0 0 0 0.09928 0.12029 0 3.0331 -0.18604 0 -2.7348 -0.3534 0.62079 -2.35746
ALA_553 -6.23932 0.53576 4.04014 -0.02119 0 0 2.98281 -2.85066 -0 -0 -2.26512 -0.35868 0 0 0 0 0 -0.01642 0 0 0 -0.25998 0 1.8394 -0.42572 0.40807 -2.63093
PHE_554 -9.4084 0.89411 2.49756 -0.53476 0.22585 0.22102 2.6616 -2.70682 -0 -0 -2.56046 -0.07996 0 0 0 0 0 0.04306 0.21281 0 4.17356 -0.01165 0 1.0402 -0.30972 0.49316 -3.14882
THR_555 -7.52047 1.29147 6.02599 -0.16447 0.05421 0.10531 3.49449 -3.32842 -0.02486 -0.19812 -1.72605 -0.45096 0 0 0 0 0 -0.02251 0.05973 1.58854 0 0.04294 2.33043 -1.0874 0.01244 0.9638 1.4461
ARG_556 -8.34747 0.63618 9.12844 -0.74465 0.09721 0.41195 4.26285 -4.24103 -0.00482 -0.01822 -5.97781 0.15579 0 0 -0.78175 0 0 0.2808 0.07561 2.92728 0 -0.09733 0 -1.2888 -0.01913 1.1902 -2.35469
PHE_557 -14.1324 1.73585 7.25789 -1.078 0.14964 0.33414 3.06464 -4.72528 -0.01461 -0.07859 -2.44716 -0.02396 0 0 0 0 0 0.15577 0.01558 0 1.73776 -0.4568 0 1.0402 -0.06902 1.12373 -6.41064
SER_558 -6.20313 0.55498 5.98157 -0.02904 1e-05 0.04745 2.88096 -2.86902 -0 -0 -1.80107 -0.97254 0 0 -0.94541 0 0 -0.05381 0.08199 0.18537 0 -0.0698 0.68521 -0.77834 -0.27108 0.92714 -2.64854
LEU_559 -5.87192 0.79207 4.20533 -0.50849 0.22159 0.1122 1.99785 -2.36269 -0.00413 -0.01485 -1.59825 0.28872 0 0 0 0 0 0.07627 0.0712 0.49822 0 -0.24068 0 0.18072 -0.19507 0.86488 -1.48703
THR_560 -4.20369 0.12708 5.25179 -0.13411 0.06733 0.07448 2.48549 -2.474 -0.01164 -0.06726 -2.03235 -0.45481 0 0 -0.84849 0 0 -0.05217 0.07588 0.12706 0 -0.67899 4.1709 -1.0874 0.00404 0.87671 1.21586
GLY_561 -4.81923 0.29841 4.19695 -7e-05 0 0 1.72417 -2.27598 -0.02045 -0.16251 -1.54445 -0.38136 0 0 0 0 0 -0.1688 0 0 0 -1.51175 0 0.83697 -0.58315 0.55383 -3.85741
THR_562 -5.63583 0.82988 4.76503 -0.17112 0.07079 0.13367 2.40038 -2.54513 -0 -0 0.14045 -1.89902 0 0 -0.84849 0 0 -0.00545 0.00059 2.19779 0 -0.0516 2.53273 -1.0874 -0.16631 1.05078 1.71173
PRO_563 -8.01928 1.68635 1.60873 -0.14704 0.05945 0.08972 0.73617 -1.09086 -0.01297 -0.04205 -0.23713 0.59407 0 0 0 0 0 0.30925 0.02893 0.12347 0 0.11979 0 -2.4119 0.55199 1.39055 -4.66274
VAL_564 -5.84931 0.54355 2.40377 -0.38222 0.31519 0.09441 1.91496 -1.71436 -0 -0 -1.00566 -0.06352 0 0 -0.78175 0 0 -0.04688 0.04179 1.06367 0 -0.74215 0 1.9342 0.06878 0.86281 -1.34271
SER_565 -3.95623 0.36287 4.05768 -0.02127 0 0.01861 1.38774 -1.83569 -0.01297 -0.04205 -1.54233 -0.00327 0 0 0 0 0 0.03275 0.00561 1.09036 0 -0.38319 0.60058 -0.77834 -0.47476 0.44403 -1.04986
ASP_566 -2.01393 0.27997 2.90802 -0.11284 0.008 0.32547 0.39299 -1.2261 -0.00482 -0.01822 -0.51358 -0.40652 0 0 0 0 0 -0.08229 0.02312 0 2.06699 -0.02394 0 -2.3716 -0.54184 0.18452 -1.12661
ASP_567 -1.53978 0.1495 1.7923 -0.12339 0.03122 0.39467 0.25523 -0.84623 -0.00033 -0.00086 -0.66305 -0.62422 0 0 0 0 0 0.05371 0.01774 0 2.07943 -0.07511 0 -2.3716 -0.18867 0.32874 -1.33071
ILE_568 -5.9089 0.75222 3.06281 -0.62113 0.43664 0.11909 1.74006 -1.90526 -0.00431 -0.06038 -1.22116 0.35236 0 0 0 0 0 -0.05252 0.03946 0.89562 0 -0.64719 0 0.73287 -0.20162 0.50349 -1.98785
ASP_569 -3.17467 0.46669 1.85597 -0.27464 0.06631 0.90716 0.51174 -1.10669 -0.00464 -0.06124 -0.35675 -0.52832 0 0 0 0 0 0.1087 0.00113 0 1.98988 -0.63514 0 -2.3716 -0.31308 0.38618 -2.53301
TRP_570 -11.1499 1.11301 3.68151 -0.86333 0.11041 0.40466 2.36721 -2.74696 -0.01091 -0.16116 -1.48435 -0.44158 0 0 0 0 0 0.31852 0.08218 0 2.50244 0.04442 0 1.6906 1.02985 1.15193 -2.36143
PRO_571 -3.84534 0.58893 1.90245 -0.14627 2e-05 0.10187 0.43698 -0.98778 -0.00107 -0.01803 -0.81611 0.23623 0 0 0 0 0 0.1632 0.02292 0.75461 0 -0.82328 0 -2.4119 1.01798 1.30613 -2.51844
LEU_572 -5.01007 0.42097 1.28047 -0.45317 0.25222 0.06891 0.40799 -1.41346 -0.02016 -0.14104 -0.54807 0.37972 0 0 0 0 0 -0.00028 0.29517 0.42081 0 0.01276 0 0.18072 -0.26432 0.53213 -3.59872
TYR_573 -9.95258 0.90847 4.16015 -0.80899 0.11141 0.13876 3.09214 -3.05181 -0 -0 -2.99997 -0.38155 0 0 -0.77997 -0.5851 0 0.07404 0.0113 0 2.82881 -0.13735 0.06725 1.2797 -0.38613 0.58166 -5.82976
ASN_574 -6.13609 0.64338 6.15513 -0.2207 0.01291 0.3272 3.00696 -3.01601 -0.01105 -0.09539 -1.57223 -0.75527 0 0 -1.19132 0 0 -0.00155 0.002 0 3.09979 0.40817 0 -0.93687 0.0501 0.52203 0.29116
GLU_575 -4.35021 0.34814 4.11512 -0.35275 0.08329 0.43533 0.64845 -1.84971 -0.01922 -0.13803 -0.43305 -0.64603 0 0 0 0 0 -0.06838 0.02421 0 3.26683 -0.23642 0 -2.7348 -0.01203 0.29445 -1.62481
SER_576 -2.73774 0.29175 2.71762 -0.03141 0.00092 0.05448 0.92423 -1.16903 -0 -0 -0.44194 -1.00976 0 0 -1.19132 0 0 -0.03563 0.0006 0.2696 0 -0.30091 0.60095 -0.77834 -0.5953 0.25924 -3.17197
LYS_577 -4.76806 0.97281 4.58623 -0.32539 0.04443 0.20565 2.588 -2.20571 -0.0281 -0.22545 -2.12925 -0.34355 0 0 0 0 0 0.16571 0.00888 1.90477 0 0.21783 0 -1.5107 -0.16402 0.91865 -0.08725
PRO_578 -6.24209 0.71068 2.79317 -0.17386 0.06583 0.12103 1.20153 -1.4379 -0.00026 -0.00095 -0.12465 0.07665 0 0 0 0 0 0.01572 0.00538 0.17868 0 -0.857 0 -2.4119 0.49355 0.90522 -4.68116
ILE_579 -7.73862 1.22406 2.69177 -0.55815 0.42838 0.1205 1.43972 -2.11545 -0.0233 -0.24242 -1.87884 0.11101 0 0 0 0 0 -0.03314 0.07714 1.86722 0 -0.41454 0 0.73287 0.08355 0.55101 -3.67721
TYR_580 -9.11058 1.1798 4.1767 -1.06342 0.1441 0.6177 2.66574 -2.80231 -0.00254 -0.00704 -2.06932 -0.28143 0 0 0 0 0 0.12362 0.02273 0 2.21502 -0.27496 0.01403 1.2797 -0.35256 0.67026 -2.85476
HIS_D_581 -9.00221 0.38851 5.4037 -0.51559 0.06284 0.38413 2.40488 -3.12026 -0 -0 -2.37672 -0.39625 0 0 0 0 0 -0.02472 0.00127 0 2.57879 -0.09716 0 -0.45461 -0.03165 0.59409 -4.20096
VAL_582 -6.43408 1.04315 2.8909 -0.29429 0.26354 0.06435 1.83871 -2.18925 -0.00541 -0.05384 -0.97436 -0.02499 0 0 0 0 0 -0.04245 0.00783 0.0827 0 -0.44846 0 1.9342 -0.13883 0.45988 -2.02071
TRP_583 -11.2855 1.13702 4.3486 -0.87909 0.10328 0.28655 2.9167 -3.25284 -0.00358 -0.01835 -2.76685 -0.25734 0 0 0 0 0 -0.03422 0.00015 0 2.25574 -0.05916 0 1.6906 -0.20104 0.61217 -5.40714
ASN_584 -6.58559 1.02366 5.17142 -0.21106 0.00859 0.29853 2.73134 -2.96288 -0.01401 -0.142 -1.11551 -0.84482 0 0 -1.88235 -0.49464 0 0.03054 0.001 0 3.37538 0.29055 0 -0.93687 0.23685 0.76601 -1.25587
ALA_585 -4.04758 0.55758 2.86646 -0.02433 0.00025 0 1.36078 -1.83402 -0.03355 -0.15249 -0.681 -0.40876 0 0 -1.00822 0 0 -0.02957 0 0 0 -0.20451 0 1.8394 -0.15002 0.57021 -1.37938
ALA_586 -3.27737 0.42855 2.86418 -0.01683 0 0 1.5394 -1.75079 -0 -0 -0.43857 0.01947 0 0 -1.25227 0 0 3.30721 0 0 0 -0.14219 0 1.8394 -0.61699 14.1608 16.664
GLU_587 -2.05248 0.09956 2.11785 -0.29581 0.04663 0.36431 0.75521 -1.01332 -0.01202 -0.03846 0.31802 -0.20334 0 0 0 0 0 -0.09779 0.01913 0 2.71251 -0.08642 0 -2.7348 -0.50266 14.3188 13.7149
MET_588 -7.14367 1.09148 2.18463 -0.47594 0.09426 0.19595 0.3626 -1.59315 -0 -0 0.03182 -0.27477 0 0 0 0 0 0.20615 0.76281 2.90067 0 0.29353 0 0.60916 -0.43277 1.81719 0.62997
HIS_D_589 -4.76974 0.74906 3.49696 -0.38099 0.15075 0.45144 1.89861 -1.90945 -0 -0 -0.467 -0.46163 0 0 0 0 0 0.05439 0.13896 0 2.96126 -0.41524 0 -0.45461 0.15027 2.41929 3.61233
VAL_590 -4.85799 0.63938 0.77162 -0.36563 0.29663 0.08717 0.72291 -1.15213 -0 -0 -0.43046 -0.32865 0 0 0 0 0 -0.05662 0.02273 0.82549 0 -0.67522 0 1.9342 0.2273 1.33962 -0.99965
GLY_591 -3.18962 0.27564 2.68769 -0.00102 0 0 2.00462 -1.53862 -0 -0 -1.25051 -0.31355 0 0 0 0 0 0.07906 0 0 0 -1.39501 0 0.83697 0.08741 0.58501 -1.13194
TYR_592 -6.92437 0.95654 2.58005 -0.58612 0.06387 0.30515 1.59731 -1.78528 -0.00054 -0.00523 -1.1137 -0.04811 0 0 0 0 0 0.28063 0.14009 0 2.51938 -0.2432 0.00636 1.2797 0.65941 1.08011 0.76205
GLY_593 -2.60997 0.50847 3.16047 -5e-05 0 0 1.74379 -1.64302 -0.01148 -0.05877 -1.17842 -0.38316 0 0 0 0 0 -0.13102 0 0 0 -0.00133 0 0.83697 6.15265 1.54724 7.93237
PRO_594 -3.78391 0.44256 3.09574 -0.06856 0 0.04275 1.33307 -1.50253 -0.00337 -0.0349 -0.42892 0.61688 0 0 0 0 0 -0.19044 0.01205 0.23596 0 -0.39109 0 -2.4119 5.73142 1.19906 3.89386
ARG_595 -9.4095 0.86077 8.41877 -1.58966 0.74863 1.26362 4.09941 -3.9792 -0.00351 -0.03818 -3.31864 0.16794 0 0 0 0 0 -0.02343 0.60332 3.02747 0 -0.01856 0 -1.2888 0.15401 0.89873 0.57321
ALA_596 -4.52484 0.49143 3.90871 -0.01996 0 0 2.23461 -2.28328 -0 -0 -1.93084 -0.37962 0 0 0 0 0 -0.02616 0 0 0 -0.29201 0 1.8394 -0.11204 0.62387 -0.47073
ALA_597 -4.41958 0.37136 3.37301 -0.02238 0 0 1.6687 -2.14994 -0.00028 -0.00428 -1.71478 -0.35833 0 0 0 0 0 0.01822 0 0 0 -0.31844 0 1.8394 -0.54081 0.37965 -1.87848
GLU_598 -4.20252 0.14699 5.38385 -0.20669 0.02601 0.28779 2.0127 -2.39254 -0.01347 -0.06606 -1.27733 -0.55593 0 0 0 0 0 -0.01259 0.00808 0 3.13049 -0.12986 0 -2.7348 -0.23808 0.34181 -0.49214
CYS:disulfide_599 -6.05756 0.5784 5.06589 -0.04377 0.00556 0.02152 2.57478 -2.46972 -0.00745 -0.04052 -2.73939 -0.32318 0 0 0 0 -0.69176 0.29975 0.03225 0.49799 0 0.14358 0 3.6196 -0.17028 0.87827 1.17396
GLN_600 -5.16931 0.32617 5.0638 -0.8116 0.11792 0.85309 2.69 -2.47736 -0 -0 -3.20415 -0.90295 0 0 0 0 0 -0.05145 0.0434 0 3.04891 -0.25433 0 -0.18838 -0.42489 0.65217 -0.68896
PHE_601 -9.6149 1.61761 3.81916 -0.57703 0.02599 0.26579 2.34442 -2.798 -0 -0 -2.03886 0.04076 0 0 0 0 0 0.02418 0.00703 0 2.90466 -0.14625 0 1.0402 -0.22935 0.37564 -2.93896
TRP_602 -9.50077 1.33041 4.08315 -1.30537 0.11872 0.48713 1.74106 -2.53594 -0.01118 -0.04593 -0.66612 -0.24095 0 0 -0.74131 0 0 0.07975 0.05601 0 1.69761 -0.25186 0 1.6906 -0.04373 0.59093 -3.46779
ASN_603 -3.87548 0.3329 3.64699 -0.36316 0.01103 0.69206 1.06642 -1.83584 -0 -0 -1.23988 0.05991 0 0 0 0 0 -0.01911 0.00113 0 2.60114 0.32209 0 -0.93687 0.38475 0.69101 1.53911
GLY_604 -3.36059 0.25819 4.01415 -6e-05 0 0 1.40022 -1.84075 -0.00745 -0.04052 -1.05514 -0.32166 0 0 0 0 0 0.04317 0 0 0 0.98577 0 0.83697 1.54094 0.48632 2.93956
PHE_605 -10.579 2.096 3.03593 -0.72547 0.04057 0.14036 3.00665 -2.62824 -0.01896 -0.1321 -3.43725 -0.08923 0 0 0 0 0 0.15489 0.0367 0 1.89259 -0.42313 0 1.0402 1.36046 1.34093 -3.88808
PHE_606 -9.59933 1.80084 3.28489 -0.62346 0.12325 0.2951 2.56895 -2.7431 -0 -0 -1.75362 -0.046 0 0 0 0 0 0.44556 0.00027 0 2.91245 -0.0557 0 1.0402 5.95742 2.5496 6.15732
PRO_607 -4.24318 0.76854 3.33247 -0.07765 0 0.04673 1.01321 -1.42349 -0 -0 -1.62301 0.56759 0 0 -0.80661 0 0 -0.18664 0.00642 0.43055 0 -0.58708 0 -2.4119 5.59452 1.65282 2.05328
LYS_608 -5.03294 0.39898 5.34167 -0.29361 0.02705 0.13682 3.03931 -2.58443 -0 -0 -2.17374 -0.14317 0 0 0 0 0 -0.00677 0.03033 1.89809 0 -0.1938 0 -1.5107 -0.1084 0.52197 -0.65334
ILE_609 -8.76065 1.68112 3.2762 -0.66389 0.42338 0.19615 2.95753 -2.82458 -0 -0 -2.10541 0.1578 0 0 0 0 0 0.01969 0.00118 2.54083 0 0.03667 0 0.73287 -0.01372 0.79214 -1.5527
ALA_610 -4.45301 0.48391 3.8018 -0.02202 0 0 1.94588 -2.25579 -0.01896 -0.1321 -1.56622 -0.38913 0 0 0 0 0 -0.05981 0 0 0 -0.35446 0 1.8394 -0.3155 0.68792 -0.80809
GLN_611 -4.64481 0.37633 5.36486 -0.28065 0.02245 0.23143 2.53415 -2.55509 -0 -0 -1.05498 -0.33266 0 0 -0.80661 0 0 0.0439 0.0234 0 3.45703 -0.01625 0 -0.18838 -0.30934 0.1806 2.04539
ALA_612 -4.05867 0.1608 3.62949 -0.02158 0 0 2.17718 -2.16749 -0.01558 -0.13988 -1.17362 -0.35529 0 0 0 0 0 -0.02941 0 0 0 -0.18197 0 1.8394 -0.20306 0.16636 -0.37332
LEU_613 -9.03736 1.38405 2.93411 -0.50201 0.41103 0.12669 2.57678 -2.73508 -0 -0 -1.78433 0.21047 0 0 0 0 0 0.30834 0.05379 0.33031 0 -0.31503 0 0.18072 -0.32619 0.46057 -5.72312
LYS_614 -3.12681 0.21233 3.59636 -0.45417 0.15861 0.31254 1.7163 -1.71449 -0 -0 -0.88694 -0.40562 0 0 0 0 0 -0.13305 0.01191 2.92497 0 -0.03163 0 -1.5107 -0.37573 0.6479 0.94176
GLU_615 -2.59782 0.31984 3.38993 -0.22875 0.04241 0.35729 1.31824 -1.54428 -0.01558 -0.13988 -1.01534 -0.55055 0 0 0 0 0 -0.022 0.0329 0 2.9696 -0.03766 0 -2.7348 -0.46104 0.44696 -0.47052
THR_616 -5.00334 0.3245 3.7126 -0.11328 0.03224 0.07142 2.31298 -2.08211 -0 -0 -1.44268 -0.44924 0 0 0 0 0 -0.00302 0.00704 0.05009 0 -0.42204 2.34013 -1.0874 -0.46758 0.47474 -1.74496
SER_617 -3.45647 0.39546 3.41688 -0.02554 0 0.02068 1.77593 -1.60075 -1e-05 -2e-05 -0.99291 -0.20726 0 0 -1.16631 -0.48068 0 0.01599 0.00138 0.4364 0 0.04664 0.72007 -0.77834 -0.49151 0.43196 -1.9384
LYS_618 -3.73269 0.46158 4.8293 -0.43697 0.08175 0.24542 2.54949 -2.09285 -1e-05 -2e-05 -2.6979 0.29771 0 0 0 -0.6324 0 0.24689 0.06256 2.42047 0 -0 0 -1.5107 0.12567 0.6345 0.85179
THR_619 -3.66449 0.26143 3.52944 -0.12167 0.07194 0.05923 1.08918 -1.71948 -0.0162 -0.10906 -0.67979 -1.16298 0 0 0 0 0 -0.0494 0.02746 0.08918 0 -0.0175 2.26556 -1.0874 0.21064 0.74934 -0.27454
THR_620 -6.14449 0.97649 4.75213 -0.12771 0.13087 0.06374 2.06405 -2.45832 -0.0133 -0.13698 -0.29479 -0.95244 0 0 0 0 0 0.04268 0.00539 0.08694 0 -0.05189 2.24722 -1.0874 -0.39856 0.53917 -0.75721
CYS_621 -4.14544 0.4666 2.8135 -0.08974 0.00324 0.0623 1.26482 -1.52719 -0 -0 -1.41693 0.12087 0 0 0 0 0 -0.02979 0.04544 0.62496 0 0.07423 0 3.6196 -0.26113 0.37749 2.00285
GLU_622 -4.92076 0.22291 5.92966 -0.21701 0.04093 0.34399 2.30073 -2.60933 -0.01886 -0.15323 -2.40693 -0.52516 0 0 0 -0.6324 0 -0.07715 0.03188 0 3.49199 0.29857 0 -2.7348 0.07139 0.27388 -1.28969
ASP_623 -2.39757 0.13905 1.80502 -0.10713 0.00521 0.29583 0.49461 -1.03169 -0 -0 -0.53842 -0.38534 0 0 0 0 0 0.01467 0.00147 0 1.83945 0.03359 0 -2.3716 -0.1248 0.39556 -1.9321
TYR_624 -5.05391 0.62748 2.50721 -0.58621 0.09804 0.28362 0.9143 -1.45993 -0.00266 -0.04417 -0.49854 -0.18247 0 0 0 0 0 0.44152 0.12739 0 2.03417 -0.40358 0.02907 1.2797 -0.13582 1.01789 0.99311
PRO_625 -1.84521 0.32401 1.71949 -0.1372 0.0019 0.10056 0.73113 -0.75045 -0 -0 -0.763 0.1718 0 0 -0.87414 0 0 0.00246 0.02502 0.22167 0 -1.03917 0 -2.4119 -0.31472 1.16276 -3.675
ASP_626 -1.86821 0.24355 2.06719 -0.30313 0.13577 1.04357 0.58356 -0.99278 -0 -0 0.16373 -3.05014 0 0 0 0 0 0.21144 0.24021 0 2.89872 -0.38477 0 -2.3716 0.19273 0.8361 -0.35406
SER_627 -1.64396 0.15342 1.78625 -0.0299 2e-05 0.05034 0.49491 -0.73129 -0 -0 0.04165 -1.1213 0 0 0 0 0 -0.02317 0.00462 0.32399 0 -0.23297 0.60501 -0.77834 0.32639 0.68927 -0.08505
MET_628 -4.20242 0.72189 2.85825 -0.42651 0.16366 0.19673 1.2712 -1.47723 -0.00475 -0.01409 -0.00424 -0.42244 0 0 -0.58952 0 0 -0.01365 0.03319 1.57872 0 0.10677 0 0.60916 0.64336 0.99998 2.02806
PRO_629 -2.00862 0.41965 1.17974 -0.08818 0.00027 0.05512 0.35214 -0.5463 -0 -0 -0.04259 0.68431 0 0 0 0 0 -0.116 0.01008 0.4899 0 -0.26053 0 -2.4119 0.70729 0.98903 -0.58658
THR_630 -1.91327 0.18836 1.14749 -0.17432 0.06567 0.14667 0.25838 -0.65736 -0 -0 -0.01805 -1.97542 0 0 0 0 0 0.13758 0.08798 0.48242 0 0.1342 2.29068 -1.0874 0.96678 0.40326 0.48364
ILE_631 -6.51203 0.63293 3.78371 -0.52588 0.26986 0.10143 2.11706 -2.23958 -0.00923 -0.0481 -1.97323 0.05294 0 0 0 0 0 0.01512 0.00619 1.23412 0 -0.33171 0 0.73287 1.14258 0.47747 -1.07349
ASN_632 -3.24937 0.20929 3.29265 -0.18498 0.03503 0.28129 1.64849 -1.58844 -0 -0 -1.92567 -0.34146 0 0 0 0 0 -0.08151 0.00832 0 1.49612 0.2209 0 -0.93687 -0.00091 0.43202 -0.6851
GLU_633 -4.94982 0.2507 4.26067 -0.21769 0.02866 0.30299 1.43549 -2.12122 -0 -0 -1.28123 -0.57676 0 0 0 0 0 -0.04475 0.00272 0 3.01306 -0.22229 0 -2.7348 -0.20874 0.21367 -2.84934
ASN_634 -6.48253 0.44244 6.45348 -0.19097 0.11464 0.29591 3.55381 -3.19969 -0 -0 -3.12102 -0.27049 0 0 -1.46367 0 0 0.07123 0.01035 0 1.61104 0.12946 0 -0.93687 -0.19021 0.31211 -2.86099
CYS_635 -4.84915 0.18756 5.19484 -0.04473 0 0.01354 2.08383 -2.44979 -0 -0 -2.17159 -0.03311 0 0 0 0 0 0.01564 0.06962 0.3162 0 0.29549 0 3.6196 0.32572 0.43371 3.00738
THR_636 -4.47506 0.1963 5.80506 -0.19873 0.10764 0.07111 2.94601 -2.67004 -0.00448 -0.03402 -4.16612 -0.07784 0 0 0 0 0 0.04296 0.0042 0.05804 0 -0.0264 2.27319 -1.0874 0.37584 0.35328 -0.50645
PHE_637 -9.8837 0.96727 6.05717 -0.94612 0.05453 0.34614 3.32719 -3.80283 -0.03752 -0.24245 -3.04871 0.02169 0 0 0 0 0 -0.01817 0.01553 0 1.90104 -0.38132 0 1.0402 0.096 0.4541 -4.07997
THR_638 -4.29885 0.22028 5.29402 -0.20234 0.12381 0.07283 2.66705 -2.56158 -0 -0 -3.77219 -0.01532 0 0 0 0 0 0.01088 0.00195 0.06758 0 0.05206 2.28055 -1.0874 0.14646 0.39393 -0.60628
SER_639 -3.6767 0.13116 4.66591 -0.02371 0 0.02206 2.23891 -2.30513 -0 -0 -2.29654 -0.26752 0 0 0 0 0 -0.04446 0.00767 0.47022 0 0.31037 0.60165 -0.77834 0.18224 0.21115 -0.55104
SER_640 -5.73257 0.48834 6.07426 -0.03191 0.00034 0.02095 3.23191 -2.95007 -0 -0 -3.45397 0.01444 0 0 0 0 0 0.02697 0.00966 0.48048 0 0.31583 1.81669 -0.77834 0.06301 0.36208 -0.0419
PHE_641 -8.1575 1.03609 5.767 -0.82764 0.04998 0.21347 3.60831 -3.44914 -0 -0 -3.30813 -0.0547 0 0 0 0 0 0.07026 0.02392 0 1.96244 -0.25154 0 1.0402 0.07274 0.56254 -1.6417
ALA_642 -3.5719 0.54178 3.64472 -0.02324 0 0 1.7291 -2.01224 -0.02422 -0.10547 -1.25787 -0.39279 0 0 0 0 0 0.11309 0 0 0 -0.41417 0 1.8394 -0.28635 0.5167 0.29656
THR_643 -4.64178 0.5697 5.2096 -0.2055 0.1426 0.07481 2.41483 -2.43746 -0 -0 -2.43016 -0.10503 0 0 0 0 0 -0.0298 0.00239 0.13752 0 0.01549 2.29086 -1.0874 -0.15596 0.44507 0.20977
VAL_644 -9.20986 0.82598 4.66045 -0.37061 0.24313 0.09395 3.42484 -3.17713 -0.01444 -0.13408 -2.53908 -0.21368 0 0 0 0 0 -0.05587 0.13323 0.82484 0 0.0834 0 1.9342 0.03645 0.64744 -2.80684
ASN_645 -5.65638 0.89858 5.25572 -0.18032 0.0774 0.28117 2.70054 -2.76101 -0 -0 -2.62055 -0.31117 0 0 0 0 0 1.16334 0.05847 0 1.6386 0.57754 0 -0.93687 5.55108 1.70352 7.43966
PRO_646 -4.93842 1.33847 4.17988 -0.07134 0 0.04482 1.88232 -1.86174 -0 -0 -1.96101 0.63236 0 0 0 0 0 -0.06932 0.07365 0.22638 0 -0.06323 0 -2.4119 5.65361 1.75546 4.40998
GLN_647 -7.01335 0.39481 6.46097 -0.25329 0.05195 0.17104 3.74196 -3.15555 -0.01444 -0.13408 -4.44614 -0.52617 0 0 -1.16631 -0.48068 0 -0.00618 0.0073 0 2.79263 0.06665 0 -0.18838 -0.03315 0.81125 -2.91916
ILE_648 -7.87484 0.38687 4.21675 -0.49173 0.29945 0.09646 2.86616 -2.80435 -0 -0 -2.21049 0.11288 0 0 0 0 0 -0.06533 0.04452 0.49807 0 -0.49431 0 0.73287 0.0436 0.54023 -4.10319
SER_649 -4.76755 0.23551 5.11064 -0.02589 0 0.06022 2.64016 -2.52199 -0.00814 -0.0513 -2.52635 -0.66659 0 0 0 0 0 0.08782 2e-05 0.56622 0 0.36175 0.61255 -0.77834 0.2774 0.28105 -1.11282
PHE_650 -5.89266 0.50209 5.1118 -1.01787 0.12502 0.41019 2.56806 -2.71822 -0.02367 -0.11543 -3.00474 0.03201 0 0 0 0 0 -0.00272 0.0402 0 1.77811 -0.47112 0 1.0402 0.24008 0.30034 -1.09833
THR_651 -6.19675 0.60001 5.14681 -0.20162 0.09588 0.07248 2.73327 -2.80621 -0 -0 -3.21373 -0.02662 0 0 0 0 0 0.01058 0.00544 0.06989 0 0.05334 2.30146 -1.0874 0.17554 0.35518 -1.91246
ILE_652 -8.55207 0.73599 3.65481 -0.50952 0.44285 0.10368 2.63573 -2.95004 -0 -0 -1.96138 0.05746 0 0 0 0 0 -0.05947 0.00732 0.49094 0 -0.46913 0 0.73287 0.19459 0.33657 -5.10879
ILE_653 -6.72693 0.54895 4.93524 -0.50068 0.37447 0.09944 2.97596 -2.80588 -0.01539 -0.15836 -2.46208 0.06471 0 0 0 0 0 -0.06474 0.04661 0.47 0 -0.45897 0 0.73287 0.10968 0.33465 -2.50044
PHE_654 -6.52394 0.49382 3.97275 -0.83824 0.03812 0.2186 2.16441 -2.47755 -0.00814 -0.0513 -2.41566 -0.08802 0 0 0 0 0 0.02479 0.01144 0 1.73659 -0.51016 0 1.0402 0.16846 0.35723 -2.6866
ILE_655 -6.75627 1.74996 3.37651 -0.72913 0.45222 0.26739 1.95758 -2.36534 -0.02367 -0.11543 -1.26962 0.30472 0 0 0 0 0 0.21098 0.02805 0.9771 0 -0.03154 0 0.73287 0.00808 0.81971 -0.40583
PHE_656 -10.2012 1.4164 2.93668 -1.0843 0.12487 0.43943 2.85254 -2.84939 -0 -0 -2.27326 0.01506 0 0 0 0 0 0.02759 0.29043 0 1.79779 -0.41484 0 1.0402 -0.08123 0.8357 -5.12754
VAL_657 -6.03557 0.62873 3.6147 -0.32028 0.23571 0.07379 2.68093 -2.43938 -0.02424 -0.14559 -1.74148 -0.17369 0 0 0 0 0 -0.00133 0.01445 0.14956 0 -0.16799 0 1.9342 -0.083 0.46209 -1.33838
LEU_658 -4.85284 0.8448 3.69124 -0.46872 0.23219 0.10765 1.94069 -2.09189 -0 -0 -2.27699 0.30976 0 0 0 0 0 0.31356 0.03823 1.04763 0 -0.08537 0 0.18072 1.33304 1.75684 2.02052
PRO_659 -6.57821 1.73614 4.04062 -0.09326 0.00078 0.05729 1.9121 -1.96896 -0 -0 -1.32621 0.78924 0 0 0 0 0 0.13741 0.00643 0.32242 0 0.28769 0 -2.4119 1.51157 1.94907 0.37223
ALA_660 -4.6213 0.44425 1.98707 -0.02202 0 0 1.66076 -1.91002 -0.00626 -0.04585 -0.88946 -0.3846 0 0 0 0 0 0.05068 0 0 0 -0.33937 0 1.8394 -0.08782 0.54527 -1.77928
TYR_661 -4.40643 0.56373 3.22753 -0.67272 0.06581 0.36558 2.12555 -2.04894 -0 -0 -1.15867 -0.14294 0 0 0 0 0 -0.0202 0.00477 0 2.23502 -0.13359 0 1.2797 0.02022 0.49457 1.799
GLY_662 -2.82541 0.12119 2.37139 -4e-05 0 0 1.27596 -1.45385 -0.02424 -0.14559 -0.77838 -0.39895 0 0 0 0 0 -0.15206 0 0 0 0.41779 0 0.83697 0.28784 0.60567 0.13829
LEU_663 -5.81359 0.78892 2.73155 -0.71321 0.3832 0.21365 1.33864 -1.89277 -0.00932 -0.04191 -1.45935 0.26231 0 0 0 0 0 0.00395 0.24263 2.85384 0 -0.14669 0 0.18072 -0.18521 0.60395 -0.65868
PHE:CtermProteinFull_664 -3.0503 0.10522 2.93682 -0.68698 0.10427 0.47103 1.37723 -1.63743 -0.00626 -0.04585 -0.63107 -0.13541 0 0 0 0 0 0 0.06589 0 2.04058 0 0 1.0402 -0.28339 0.90619 2.57074
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 657353 DOMAINID 650492 MODEL 4 6xyy.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 474.983
SSBOND     CYS A  128    CYS A  155                                       2.03  
SSBOND     CYS A  330    CYS A  345                                       2.05  
SSBOND     CYS A  483    CYS A  599                                       2.11  
ATOM      1  N   MET A   1      21.716  27.769 -15.390  1.00 24.540          N  
ATOM      2  CA  MET A   1      22.226  28.615 -16.456  1.00 23.960          C  
ATOM      3  C   MET A   1      21.389  29.853 -16.683  1.00 23.410          C  
ATOM      4  O   MET A   1      20.485  29.848 -17.514  1.00 23.520          O  
ATOM      5  CB  MET A   1      22.307  27.842 -17.774  1.00 33.780          C  
ATOM      6  CG  MET A   1      22.863  28.676 -18.956  1.00 33.780          C  
ATOM      7  SD  MET A   1      23.115  27.716 -20.440  1.00 33.780          S  
ATOM      8  CE  MET A   1      23.392  29.041 -21.605  1.00 33.780          C  
ATOM      9 1H   MET A   1      22.074  26.833 -15.502  1.00 29.450          H  
ATOM     10 2H   MET A   1      21.994  28.138 -14.493  1.00 29.450          H  
ATOM     11 3H   MET A   1      20.704  27.772 -15.461  1.00 29.450          H  
ATOM     12  HA  MET A   1      23.227  28.944 -16.180  1.00 28.750          H  
ATOM     13 1HB  MET A   1      22.935  26.963 -17.650  1.00 40.530          H  
ATOM     14 2HB  MET A   1      21.304  27.496 -18.049  1.00 40.530          H  
ATOM     15 1HG  MET A   1      22.178  29.486 -19.206  1.00 40.530          H  
ATOM     16 2HG  MET A   1      23.814  29.125 -18.672  1.00 40.530          H  
ATOM     17 1HE  MET A   1      23.568  28.624 -22.597  1.00 40.530          H  
ATOM     18 2HE  MET A   1      22.515  29.687 -21.634  1.00 40.530          H  
ATOM     19 3HE  MET A   1      24.260  29.625 -21.295  1.00 40.530          H  
ATOM     20  N   SER A   2      21.698  30.933 -15.981  1.00 22.910          N  
ATOM     21  CA  SER A   2      20.965  32.157 -16.257  1.00 22.420          C  
ATOM     22  C   SER A   2      21.153  32.572 -17.692  1.00 22.000          C  
ATOM     23  O   SER A   2      22.254  32.466 -18.243  1.00 22.100          O  
ATOM     24  CB  SER A   2      21.387  33.327 -15.403  1.00 31.580          C  
ATOM     25  OG  SER A   2      20.766  34.491 -15.913  1.00 31.580          O  
ATOM     26  H   SER A   2      22.432  30.925 -15.288  1.00 27.490          H  
ATOM     27  HA  SER A   2      19.904  31.968 -16.083  1.00 26.900          H  
ATOM     28 1HB  SER A   2      21.077  33.162 -14.371  1.00 37.900          H  
ATOM     29 2HB  SER A   2      22.468  33.440 -15.420  1.00 37.900          H  
ATOM     30  HG  SER A   2      20.929  35.237 -15.281  1.00 37.900          H  
ATOM     31  N   VAL A   3      20.083  33.066 -18.287  1.00 21.620          N  
ATOM     32  CA  VAL A   3      20.117  33.565 -19.647  1.00 21.280          C  
ATOM     33  C   VAL A   3      19.759  35.045 -19.697  1.00 20.650          C  
ATOM     34  O   VAL A   3      19.298  35.547 -20.722  1.00 19.900          O  
ATOM     35  CB  VAL A   3      19.230  32.725 -20.580  1.00 29.930          C  
ATOM     36  CG1 VAL A   3      19.803  31.331 -20.727  1.00 29.930          C  
ATOM     37  CG2 VAL A   3      17.864  32.643 -20.034  1.00 29.930          C  
ATOM     38  H   VAL A   3      19.213  33.100 -17.739  1.00 25.940          H  
ATOM     39  HA  VAL A   3      21.137  33.461 -20.014  1.00 25.540          H  
ATOM     40  HB  VAL A   3      19.206  33.179 -21.539  1.00 35.910          H  
ATOM     41 1HG1 VAL A   3      19.174  30.759 -21.398  1.00 35.910          H  
ATOM     42 2HG1 VAL A   3      20.809  31.396 -21.133  1.00 35.910          H  
ATOM     43 3HG1 VAL A   3      19.838  30.841 -19.753  1.00 35.910          H  
ATOM     44 1HG2 VAL A   3      17.236  32.059 -20.703  1.00 35.910          H  
ATOM     45 2HG2 VAL A   3      17.892  32.162 -19.076  1.00 35.910          H  
ATOM     46 3HG2 VAL A   3      17.460  33.642 -19.930  1.00 35.910          H  
ATOM     47  N   ASP A   4      20.091  35.768 -18.630  1.00 21.050          N  
ATOM     48  CA  ASP A   4      19.841  37.209 -18.551  1.00 20.670          C  
ATOM     49  C   ASP A   4      20.438  37.965 -19.742  1.00 19.990          C  
ATOM     50  O   ASP A   4      19.853  38.946 -20.210  1.00 19.460          O  
ATOM     51  CB  ASP A   4      20.478  37.761 -17.274  1.00 29.090          C  
ATOM     52  CG  ASP A   4      19.757  37.391 -16.000  1.00 29.090          C  
ATOM     53  OD1 ASP A   4      18.548  37.424 -15.963  1.00 29.090          O  
ATOM     54  OD2 ASP A   4      20.435  36.960 -15.085  1.00 29.090          O  
ATOM     55  H   ASP A   4      20.472  35.277 -17.814  1.00 25.260          H  
ATOM     56  HA  ASP A   4      18.763  37.375 -18.532  1.00 24.800          H  
ATOM     57 1HB  ASP A   4      21.505  37.404 -17.202  1.00 34.910          H  
ATOM     58 2HB  ASP A   4      20.521  38.850 -17.339  1.00 34.910          H  
ATOM     59  N   CYS A   5      21.602  37.520 -20.234  1.00 20.140          N  
ATOM     60  CA  CYS A   5      22.262  38.155 -21.372  1.00 19.690          C  
ATOM     61  C   CYS A   5      21.535  37.894 -22.695  1.00 18.910          C  
ATOM     62  O   CYS A   5      21.671  38.663 -23.656  1.00 18.460          O  
ATOM     63  CB  CYS A   5      23.679  37.611 -21.509  1.00 27.750          C  
ATOM     64  SG  CYS A   5      23.715  35.863 -21.985  1.00 27.750          S  
ATOM     65  H   CYS A   5      22.057  36.733 -19.787  1.00 24.170          H  
ATOM     66  HA  CYS A   5      22.305  39.230 -21.193  1.00 23.630          H  
ATOM     67 1HB  CYS A   5      24.224  38.181 -22.263  1.00 33.300          H  
ATOM     68 2HB  CYS A   5      24.208  37.718 -20.564  1.00 33.300          H  
ATOM     69  HG  CYS A   5      23.041  36.019 -23.131  1.00 33.300          H  
ATOM     70  N   VAL A   6      20.769  36.802 -22.748  1.00 18.830          N  
ATOM     71  CA  VAL A   6      20.040  36.429 -23.941  1.00 18.220          C  
ATOM     72  C   VAL A   6      18.847  37.319 -24.007  1.00 17.630          C  
ATOM     73  O   VAL A   6      18.527  37.877 -25.062  1.00 17.150          O  
ATOM     74  CB  VAL A   6      19.547  34.967 -23.892  1.00 25.750          C  
ATOM     75  CG1 VAL A   6      18.660  34.662 -25.112  1.00 25.750          C  
ATOM     76  CG2 VAL A   6      20.740  34.022 -23.815  1.00 25.750          C  
ATOM     77  H   VAL A   6      20.638  36.232 -21.915  1.00 22.600          H  
ATOM     78  HA  VAL A   6      20.667  36.588 -24.818  1.00 21.860          H  
ATOM     79  HB  VAL A   6      18.924  34.836 -23.024  1.00 30.900          H  
ATOM     80 1HG1 VAL A   6      18.306  33.635 -25.049  1.00 30.900          H  
ATOM     81 2HG1 VAL A   6      17.801  35.330 -25.141  1.00 30.900          H  
ATOM     82 3HG1 VAL A   6      19.243  34.790 -26.023  1.00 30.900          H  
ATOM     83 1HG2 VAL A   6      20.385  32.994 -23.767  1.00 30.900          H  
ATOM     84 2HG2 VAL A   6      21.363  34.150 -24.697  1.00 30.900          H  
ATOM     85 3HG2 VAL A   6      21.324  34.239 -22.924  1.00 30.900          H  
ATOM     86  N   TYR A   7      18.172  37.416 -22.865  1.00 17.780          N  
ATOM     87  CA  TYR A   7      16.974  38.200 -22.783  1.00 17.400          C  
ATOM     88  C   TYR A   7      17.338  39.662 -22.997  1.00 16.980          C  
ATOM     89  O   TYR A   7      16.717  40.321 -23.811  1.00 16.470          O  
ATOM     90  CB  TYR A   7      16.253  37.939 -21.454  1.00 24.510          C  
ATOM     91  CG  TYR A   7      15.753  36.455 -21.276  1.00 24.510          C  
ATOM     92  CD1 TYR A   7      15.892  35.503 -22.294  1.00 24.510          C  
ATOM     93  CD2 TYR A   7      15.139  36.068 -20.091  1.00 24.510          C  
ATOM     94  CE1 TYR A   7      15.453  34.234 -22.118  1.00 24.510          C  
ATOM     95  CE2 TYR A   7      14.680  34.764 -19.936  1.00 24.510          C  
ATOM     96  CZ  TYR A   7      14.848  33.863 -20.960  1.00 24.510          C  
ATOM     97  OH  TYR A   7      14.418  32.580 -20.854  1.00 24.510          O  
ATOM     98  H   TYR A   7      18.510  36.903 -22.048  1.00 21.340          H  
ATOM     99  HA  TYR A   7      16.304  37.919 -23.592  1.00 20.880          H  
ATOM    100 1HB  TYR A   7      16.925  38.174 -20.617  1.00 29.410          H  
ATOM    101 2HB  TYR A   7      15.386  38.596 -21.370  1.00 29.410          H  
ATOM    102  HD1 TYR A   7      16.352  35.734 -23.239  1.00 29.410          H  
ATOM    103  HD2 TYR A   7      15.009  36.791 -19.285  1.00 29.410          H  
ATOM    104  HE1 TYR A   7      15.580  33.505 -22.910  1.00 29.410          H  
ATOM    105  HE2 TYR A   7      14.191  34.457 -19.010  1.00 29.410          H  
ATOM    106  HH  TYR A   7      13.883  32.468 -20.051  1.00 29.410          H  
ATOM    107  N   THR A   8      18.443  40.147 -22.426  1.00 17.320          N  
ATOM    108  CA  THR A   8      18.811  41.548 -22.623  1.00 17.130          C  
ATOM    109  C   THR A   8      18.873  41.889 -24.114  1.00 16.740          C  
ATOM    110  O   THR A   8      18.321  42.915 -24.558  1.00 16.320          O  
ATOM    111  CB  THR A   8      20.184  41.844 -21.970  1.00 24.060          C  
ATOM    112  OG1 THR A   8      20.104  41.613 -20.553  1.00 24.060          O  
ATOM    113  CG2 THR A   8      20.614  43.288 -22.216  1.00 24.060          C  
ATOM    114  H   THR A   8      18.982  39.585 -21.767  1.00 20.780          H  
ATOM    115  HA  THR A   8      18.052  42.172 -22.153  1.00 20.560          H  
ATOM    116  HB  THR A   8      20.930  41.173 -22.395  1.00 28.870          H  
ATOM    117  HG1 THR A   8      19.978  40.659 -20.381  1.00 28.870          H  
ATOM    118 1HG2 THR A   8      21.582  43.450 -21.745  1.00 28.870          H  
ATOM    119 2HG2 THR A   8      20.700  43.483 -23.284  1.00 28.870          H  
ATOM    120 3HG2 THR A   8      19.881  43.968 -21.784  1.00 28.870          H  
ATOM    121  N   SER A   9      19.556  41.042 -24.891  1.00 17.010          N  
ATOM    122  CA  SER A   9      19.657  41.250 -26.328  1.00 16.820          C  
ATOM    123  C   SER A   9      18.295  41.163 -27.013  1.00 16.180          C  
ATOM    124  O   SER A   9      17.916  42.055 -27.788  1.00 15.920          O  
ATOM    125  CB  SER A   9      20.592  40.227 -26.932  1.00 23.620          C  
ATOM    126  OG  SER A   9      20.694  40.395 -28.320  1.00 23.620          O  
ATOM    127  H   SER A   9      20.035  40.238 -24.470  1.00 20.410          H  
ATOM    128  HA  SER A   9      20.063  42.245 -26.501  1.00 20.180          H  
ATOM    129 1HB  SER A   9      21.575  40.324 -26.473  1.00 28.350          H  
ATOM    130 2HB  SER A   9      20.228  39.222 -26.705  1.00 28.350          H  
ATOM    131  HG  SER A   9      21.315  39.729 -28.617  1.00 28.350          H  
ATOM    132  N   ALA A  10      17.530  40.103 -26.701  1.00 16.030          N  
ATOM    133  CA  ALA A  10      16.226  39.890 -27.314  1.00 15.550          C  
ATOM    134  C   ALA A  10      15.278  41.036 -27.027  1.00 15.100          C  
ATOM    135  O   ALA A  10      14.519  41.443 -27.903  1.00 14.800          O  
ATOM    136  CB  ALA A  10      15.621  38.596 -26.811  1.00 21.960          C  
ATOM    137  H   ALA A  10      17.884  39.404 -26.040  1.00 19.240          H  
ATOM    138  HA  ALA A  10      16.369  39.828 -28.391  1.00 18.660          H  
ATOM    139 1HB  ALA A  10      14.668  38.430 -27.294  1.00 26.350          H  
ATOM    140 2HB  ALA A  10      16.296  37.771 -27.036  1.00 26.350          H  
ATOM    141 3HB  ALA A  10      15.481  38.665 -25.736  1.00 26.350          H  
ATOM    142  N   VAL A  11      15.348  41.587 -25.823  1.00 15.190          N  
ATOM    143  CA  VAL A  11      14.483  42.673 -25.426  1.00 14.950          C  
ATOM    144  C   VAL A  11      14.738  43.907 -26.241  1.00 14.910          C  
ATOM    145  O   VAL A  11      13.803  44.480 -26.801  1.00 14.710          O  
ATOM    146  CB  VAL A  11      14.660  43.002 -23.926  1.00 21.030          C  
ATOM    147  CG1 VAL A  11      13.920  44.254 -23.589  1.00 21.030          C  
ATOM    148  CG2 VAL A  11      14.086  41.904 -23.065  1.00 21.030          C  
ATOM    149  H   VAL A  11      15.997  41.186 -25.153  1.00 18.230          H  
ATOM    150  HA  VAL A  11      13.462  42.391 -25.601  1.00 17.940          H  
ATOM    151  HB  VAL A  11      15.721  43.140 -23.712  1.00 25.230          H  
ATOM    152 1HG1 VAL A  11      14.047  44.463 -22.562  1.00 25.230          H  
ATOM    153 2HG1 VAL A  11      14.289  45.102 -24.161  1.00 25.230          H  
ATOM    154 3HG1 VAL A  11      12.864  44.090 -23.802  1.00 25.230          H  
ATOM    155 1HG2 VAL A  11      14.204  42.155 -22.017  1.00 25.230          H  
ATOM    156 2HG2 VAL A  11      13.067  41.845 -23.298  1.00 25.230          H  
ATOM    157 3HG2 VAL A  11      14.551  40.961 -23.259  1.00 25.230          H  
ATOM    158  N   THR A  12      15.988  44.326 -26.358  1.00 15.250          N  
ATOM    159  CA  THR A  12      16.212  45.543 -27.115  1.00 15.400          C  
ATOM    160  C   THR A  12      15.766  45.372 -28.559  1.00 15.080          C  
ATOM    161  O   THR A  12      15.041  46.219 -29.108  1.00 15.010          O  
ATOM    162  CB  THR A  12      17.696  45.964 -27.090  1.00 21.500          C  
ATOM    163  OG1 THR A  12      18.100  46.231 -25.736  1.00 21.500          O  
ATOM    164  CG2 THR A  12      17.888  47.238 -27.931  1.00 21.500          C  
ATOM    165  H   THR A  12      16.748  43.820 -25.886  1.00 18.300          H  
ATOM    166  HA  THR A  12      15.620  46.340 -26.666  1.00 18.480          H  
ATOM    167  HB  THR A  12      18.314  45.157 -27.494  1.00 25.800          H  
ATOM    168  HG1 THR A  12      18.132  45.398 -25.245  1.00 25.800          H  
ATOM    169 1HG2 THR A  12      18.935  47.532 -27.900  1.00 25.800          H  
ATOM    170 2HG2 THR A  12      17.599  47.061 -28.966  1.00 25.800          H  
ATOM    171 3HG2 THR A  12      17.274  48.038 -27.518  1.00 25.800          H  
ATOM    172  N   LEU A  13      16.192  44.267 -29.171  1.00 15.010          N  
ATOM    173  CA  LEU A  13      15.918  44.033 -30.572  1.00 14.840          C  
ATOM    174  C   LEU A  13      14.457  43.818 -30.913  1.00 14.450          C  
ATOM    175  O   LEU A  13      13.974  44.385 -31.897  1.00 14.420          O  
ATOM    176  CB  LEU A  13      16.696  42.790 -31.007  1.00 20.840          C  
ATOM    177  CG  LEU A  13      18.242  42.912 -31.031  1.00 20.840          C  
ATOM    178  CD1 LEU A  13      18.828  41.528 -31.247  1.00 20.840          C  
ATOM    179  CD2 LEU A  13      18.693  43.872 -32.137  1.00 20.840          C  
ATOM    180  H   LEU A  13      16.762  43.588 -28.651  1.00 18.010          H  
ATOM    181  HA  LEU A  13      16.251  44.904 -31.124  1.00 17.810          H  
ATOM    182 1HB  LEU A  13      16.448  41.985 -30.309  1.00 25.010          H  
ATOM    183 2HB  LEU A  13      16.358  42.497 -31.998  1.00 25.010          H  
ATOM    184  HG  LEU A  13      18.594  43.281 -30.066  1.00 25.010          H  
ATOM    185 1HD1 LEU A  13      19.916  41.591 -31.245  1.00 25.010          H  
ATOM    186 2HD1 LEU A  13      18.505  40.869 -30.435  1.00 25.010          H  
ATOM    187 3HD1 LEU A  13      18.490  41.127 -32.200  1.00 25.010          H  
ATOM    188 1HD2 LEU A  13      19.781  43.929 -32.133  1.00 25.010          H  
ATOM    189 2HD2 LEU A  13      18.352  43.502 -33.104  1.00 25.010          H  
ATOM    190 3HD2 LEU A  13      18.291  44.864 -31.970  1.00 25.010          H  
ATOM    191  N   LEU A  14      13.733  43.046 -30.107  1.00 14.300          N  
ATOM    192  CA  LEU A  14      12.356  42.749 -30.430  1.00 14.060          C  
ATOM    193  C   LEU A  14      11.419  43.851 -30.008  1.00 14.110          C  
ATOM    194  O   LEU A  14      10.394  44.051 -30.659  1.00 14.100          O  
ATOM    195  CB  LEU A  14      11.981  41.391 -29.849  1.00 19.780          C  
ATOM    196  CG  LEU A  14      12.766  40.171 -30.479  1.00 19.780          C  
ATOM    197  CD1 LEU A  14      12.464  38.935 -29.701  1.00 19.780          C  
ATOM    198  CD2 LEU A  14      12.352  39.955 -31.950  1.00 19.780          C  
ATOM    199  H   LEU A  14      14.147  42.602 -29.282  1.00 17.160          H  
ATOM    200  HA  LEU A  14      12.279  42.683 -31.506  1.00 16.870          H  
ATOM    201 1HB  LEU A  14      12.190  41.415 -28.798  1.00 23.740          H  
ATOM    202 2HB  LEU A  14      10.922  41.224 -29.977  1.00 23.740          H  
ATOM    203  HG  LEU A  14      13.840  40.364 -30.422  1.00 23.740          H  
ATOM    204 1HD1 LEU A  14      13.008  38.093 -30.120  1.00 23.740          H  
ATOM    205 2HD1 LEU A  14      12.775  39.089 -28.679  1.00 23.740          H  
ATOM    206 3HD1 LEU A  14      11.392  38.736 -29.747  1.00 23.740          H  
ATOM    207 1HD2 LEU A  14      12.902  39.104 -32.349  1.00 23.740          H  
ATOM    208 2HD2 LEU A  14      11.293  39.742 -31.996  1.00 23.740          H  
ATOM    209 3HD2 LEU A  14      12.574  40.822 -32.555  1.00 23.740          H  
ATOM    210  N   LEU A  15      11.746  44.612 -28.962  1.00 14.330          N  
ATOM    211  CA  LEU A  15      10.869  45.710 -28.610  1.00 14.590          C  
ATOM    212  C   LEU A  15      10.893  46.688 -29.759  1.00 14.740          C  
ATOM    213  O   LEU A  15       9.850  47.147 -30.223  1.00 14.930          O  
ATOM    214  CB  LEU A  15      11.333  46.401 -27.319  1.00 20.320          C  
ATOM    215  CG  LEU A  15      10.457  47.608 -26.709  1.00 20.320          C  
ATOM    216  CD1 LEU A  15      10.782  48.944 -27.390  1.00 20.320          C  
ATOM    217  CD2 LEU A  15       8.950  47.298 -26.811  1.00 20.320          C  
ATOM    218  H   LEU A  15      12.574  44.443 -28.380  1.00 17.200          H  
ATOM    219  HA  LEU A  15       9.862  45.327 -28.483  1.00 17.510          H  
ATOM    220 1HB  LEU A  15      11.398  45.636 -26.542  1.00 24.390          H  
ATOM    221 2HB  LEU A  15      12.344  46.776 -27.481  1.00 24.390          H  
ATOM    222  HG  LEU A  15      10.725  47.722 -25.692  1.00 24.390          H  
ATOM    223 1HD1 LEU A  15      10.205  49.734 -26.908  1.00 24.390          H  
ATOM    224 2HD1 LEU A  15      11.846  49.157 -27.280  1.00 24.390          H  
ATOM    225 3HD1 LEU A  15      10.531  48.934 -28.435  1.00 24.390          H  
ATOM    226 1HD2 LEU A  15       8.382  48.117 -26.351  1.00 24.390          H  
ATOM    227 2HD2 LEU A  15       8.648  47.203 -27.851  1.00 24.390          H  
ATOM    228 3HD2 LEU A  15       8.734  46.371 -26.287  1.00 24.390          H  
ATOM    229  N   CYS A  16      12.094  47.025 -30.224  1.00 14.800          N  
ATOM    230  CA  CYS A  16      12.222  47.980 -31.299  1.00 15.110          C  
ATOM    231  C   CYS A  16      11.599  47.461 -32.601  1.00 14.940          C  
ATOM    232  O   CYS A  16      10.844  48.162 -33.277  1.00 15.260          O  
ATOM    233  CB  CYS A  16      13.704  48.242 -31.545  1.00 21.030          C  
ATOM    234  SG  CYS A  16      14.535  49.097 -30.182  1.00 21.030          S  
ATOM    235  H   CYS A  16      12.940  46.639 -29.801  1.00 17.760          H  
ATOM    236  HA  CYS A  16      11.726  48.904 -31.004  1.00 18.130          H  
ATOM    237 1HB  CYS A  16      14.220  47.291 -31.712  1.00 25.240          H  
ATOM    238 2HB  CYS A  16      13.819  48.842 -32.444  1.00 25.240          H  
ATOM    239  HG  CYS A  16      14.769  47.964 -29.460  1.00 25.240          H  
ATOM    240  N   CYS A  17      11.838  46.192 -32.943  1.00 14.580          N  
ATOM    241  CA  CYS A  17      11.296  45.669 -34.190  1.00 14.560          C  
ATOM    242  C   CYS A  17       9.765  45.622 -34.173  1.00 14.630          C  
ATOM    243  O   CYS A  17       9.125  45.919 -35.195  1.00 14.880          O  
ATOM    244  CB  CYS A  17      11.855  44.288 -34.488  1.00 20.390          C  
ATOM    245  SG  CYS A  17      13.604  44.253 -34.874  1.00 20.390          S  
ATOM    246  H   CYS A  17      12.458  45.604 -32.383  1.00 17.500          H  
ATOM    247  HA  CYS A  17      11.609  46.331 -34.996  1.00 17.470          H  
ATOM    248 1HB  CYS A  17      11.664  43.618 -33.653  1.00 24.470          H  
ATOM    249 2HB  CYS A  17      11.354  43.916 -35.352  1.00 24.470          H  
ATOM    250  HG  CYS A  17      14.011  44.426 -33.596  1.00 24.470          H  
ATOM    251  N   SER A  18       9.182  45.370 -32.989  1.00 14.560          N  
ATOM    252  CA  SER A  18       7.735  45.255 -32.777  1.00 14.780          C  
ATOM    253  C   SER A  18       6.995  46.526 -33.145  1.00 15.270          C  
ATOM    254  O   SER A  18       5.769  46.512 -33.278  1.00 15.650          O  
ATOM    255  CB  SER A  18       7.410  44.889 -31.344  1.00 20.600          C  
ATOM    256  OG  SER A  18       7.865  43.610 -31.052  1.00 20.600          O  
ATOM    257  H   SER A  18       9.779  45.138 -32.191  1.00 17.470          H  
ATOM    258  HA  SER A  18       7.366  44.454 -33.412  1.00 17.740          H  
ATOM    259 1HB  SER A  18       7.872  45.604 -30.666  1.00 24.720          H  
ATOM    260 2HB  SER A  18       6.336  44.939 -31.195  1.00 24.720          H  
ATOM    261  HG  SER A  18       8.824  43.708 -30.913  1.00 24.720          H  
ATOM    262  N   ALA A  19       7.716  47.637 -33.294  1.00 15.390          N  
ATOM    263  CA  ALA A  19       7.091  48.868 -33.715  1.00 16.000          C  
ATOM    264  C   ALA A  19       6.433  48.671 -35.082  1.00 16.320          C  
ATOM    265  O   ALA A  19       5.406  49.285 -35.367  1.00 16.930          O  
ATOM    266  CB  ALA A  19       8.117  49.979 -33.801  1.00 22.160          C  
ATOM    267  H   ALA A  19       8.736  47.623 -33.169  1.00 18.470          H  
ATOM    268  HA  ALA A  19       6.322  49.133 -32.991  1.00 19.200          H  
ATOM    269 1HB  ALA A  19       7.631  50.900 -34.116  1.00 26.590          H  
ATOM    270 2HB  ALA A  19       8.580  50.120 -32.826  1.00 26.590          H  
ATOM    271 3HB  ALA A  19       8.882  49.701 -34.527  1.00 26.590          H  
ATOM    272  N   VAL A  20       7.039  47.839 -35.949  1.00 16.040          N  
ATOM    273  CA  VAL A  20       6.491  47.628 -37.280  1.00 16.450          C  
ATOM    274  C   VAL A  20       6.190  46.172 -37.667  1.00 16.560          C  
ATOM    275  O   VAL A  20       5.502  45.934 -38.663  1.00 17.130          O  
ATOM    276  CB  VAL A  20       7.434  48.245 -38.331  1.00 22.870          C  
ATOM    277  CG1 VAL A  20       7.533  49.756 -38.110  1.00 22.870          C  
ATOM    278  CG2 VAL A  20       8.821  47.597 -38.232  1.00 22.870          C  
ATOM    279  H   VAL A  20       7.894  47.352 -35.678  1.00 19.250          H  
ATOM    280  HA  VAL A  20       5.571  48.177 -37.325  1.00 19.740          H  
ATOM    281  HB  VAL A  20       7.019  48.079 -39.322  1.00 27.440          H  
ATOM    282 1HG1 VAL A  20       8.184  50.191 -38.866  1.00 27.440          H  
ATOM    283 2HG1 VAL A  20       6.540  50.196 -38.188  1.00 27.440          H  
ATOM    284 3HG1 VAL A  20       7.943  49.961 -37.126  1.00 27.440          H  
ATOM    285 1HG2 VAL A  20       9.475  48.035 -38.982  1.00 27.440          H  
ATOM    286 2HG2 VAL A  20       9.243  47.769 -37.241  1.00 27.440          H  
ATOM    287 3HG2 VAL A  20       8.748  46.523 -38.407  1.00 27.440          H  
ATOM    288  N   LEU A  21       6.690  45.193 -36.906  1.00 16.150          N  
ATOM    289  CA  LEU A  21       6.489  43.779 -37.268  1.00 16.350          C  
ATOM    290  C   LEU A  21       5.045  43.277 -37.315  1.00 16.930          C  
ATOM    291  O   LEU A  21       4.251  43.477 -36.392  1.00 17.250          O  
ATOM    292  CB  LEU A  21       7.230  42.863 -36.291  1.00 22.810          C  
ATOM    293  CG  LEU A  21       8.761  42.839 -36.335  1.00 22.810          C  
ATOM    294  CD1 LEU A  21       9.247  42.066 -35.126  1.00 22.810          C  
ATOM    295  CD2 LEU A  21       9.243  42.169 -37.605  1.00 22.810          C  
ATOM    296  H   LEU A  21       7.279  45.439 -36.108  1.00 19.380          H  
ATOM    297  HA  LEU A  21       6.900  43.645 -38.263  1.00 19.620          H  
ATOM    298 1HB  LEU A  21       6.934  43.136 -35.288  1.00 27.370          H  
ATOM    299 2HB  LEU A  21       6.887  41.848 -36.467  1.00 27.370          H  
ATOM    300  HG  LEU A  21       9.147  43.832 -36.309  1.00 27.370          H  
ATOM    301 1HD1 LEU A  21      10.320  42.001 -35.118  1.00 27.370          H  
ATOM    302 2HD1 LEU A  21       8.904  42.560 -34.219  1.00 27.370          H  
ATOM    303 3HD1 LEU A  21       8.857  41.096 -35.166  1.00 27.370          H  
ATOM    304 1HD2 LEU A  21      10.335  42.146 -37.608  1.00 27.370          H  
ATOM    305 2HD2 LEU A  21       8.858  41.150 -37.648  1.00 27.370          H  
ATOM    306 3HD2 LEU A  21       8.904  42.718 -38.474  1.00 27.370          H  
ATOM    307  N   GLY A  22       4.743  42.537 -38.374  1.00 17.180          N  
ATOM    308  CA  GLY A  22       3.448  41.901 -38.578  1.00 17.840          C  
ATOM    309  C   GLY A  22       3.574  40.391 -38.436  1.00 18.130          C  
ATOM    310  O   GLY A  22       4.357  39.892 -37.626  1.00 18.790          O  
ATOM    311  H   GLY A  22       5.445  42.415 -39.092  1.00 20.620          H  
ATOM    312 1HA  GLY A  22       2.724  42.278 -37.862  1.00 21.410          H  
ATOM    313 2HA  GLY A  22       3.082  42.140 -39.572  1.00 21.410          H  
ATOM    314  N   ARG A  23       2.770  39.664 -39.209  1.00 17.760          N  
ATOM    315  CA  ARG A  23       2.740  38.201 -39.196  1.00 18.150          C  
ATOM    316  C   ARG A  23       4.106  37.688 -39.700  1.00 18.490          C  
ATOM    317  O   ARG A  23       4.752  38.415 -40.451  1.00 18.230          O  
ATOM    318  CB  ARG A  23       1.594  37.702 -40.092  1.00 25.250          C  
ATOM    319  CG  ARG A  23       1.327  36.211 -40.040  1.00 25.250          C  
ATOM    320  CD  ARG A  23       0.193  35.747 -40.840  1.00 25.250          C  
ATOM    321  NE  ARG A  23       0.022  34.304 -40.638  1.00 25.250          N  
ATOM    322  CZ  ARG A  23       0.636  33.318 -41.343  1.00 25.250          C  
ATOM    323  NH1 ARG A  23       1.457  33.597 -42.338  1.00 25.250          N  
ATOM    324  NH2 ARG A  23       0.412  32.055 -41.014  1.00 25.250          N  
ATOM    325  H   ARG A  23       2.149  40.152 -39.845  1.00 21.310          H  
ATOM    326  HA  ARG A  23       2.554  37.878 -38.177  1.00 21.780          H  
ATOM    327 1HB  ARG A  23       0.673  38.211 -39.816  1.00 30.300          H  
ATOM    328 2HB  ARG A  23       1.808  37.955 -41.126  1.00 30.300          H  
ATOM    329 1HG  ARG A  23       2.200  35.681 -40.420  1.00 30.300          H  
ATOM    330 2HG  ARG A  23       1.126  35.917 -39.013  1.00 30.300          H  
ATOM    331 1HD  ARG A  23      -0.721  36.251 -40.518  1.00 30.300          H  
ATOM    332 2HD  ARG A  23       0.364  35.946 -41.896  1.00 30.300          H  
ATOM    333  HE  ARG A  23      -0.573  34.012 -39.871  1.00 30.300          H  
ATOM    334 1HH1 ARG A  23       1.650  34.554 -42.593  1.00 30.300          H  
ATOM    335 2HH1 ARG A  23       1.909  32.852 -42.848  1.00 30.300          H  
ATOM    336 1HH2 ARG A  23      -0.207  31.829 -40.234  1.00 30.300          H  
ATOM    337 2HH2 ARG A  23       0.863  31.309 -41.518  1.00 30.300          H  
ATOM    338  N   PRO A  24       4.624  36.515 -39.253  1.00 19.220          N  
ATOM    339  CA  PRO A  24       5.851  35.919 -39.757  1.00 19.710          C  
ATOM    340  C   PRO A  24       5.739  35.683 -41.254  1.00 19.400          C  
ATOM    341  O   PRO A  24       4.649  35.419 -41.756  1.00 19.640          O  
ATOM    342  CB  PRO A  24       5.924  34.577 -39.012  1.00 29.570          C  
ATOM    343  CG  PRO A  24       5.142  34.783 -37.740  1.00 29.570          C  
ATOM    344  CD  PRO A  24       4.023  35.747 -38.111  1.00 29.570          C  
ATOM    345  HA  PRO A  24       6.704  36.567 -39.521  1.00 23.650          H  
ATOM    346 1HB  PRO A  24       5.509  33.777 -39.638  1.00 35.480          H  
ATOM    347 2HB  PRO A  24       6.975  34.316 -38.819  1.00 35.480          H  
ATOM    348 1HG  PRO A  24       4.741  33.809 -37.409  1.00 35.480          H  
ATOM    349 2HG  PRO A  24       5.788  35.116 -36.923  1.00 35.480          H  
ATOM    350 1HD  PRO A  24       3.179  35.149 -38.414  1.00 35.480          H  
ATOM    351 2HD  PRO A  24       3.803  36.386 -37.252  1.00 35.480          H  
ATOM    352  N   SER A  25       6.872  35.788 -41.953  1.00 19.000          N  
ATOM    353  CA  SER A  25       6.950  35.585 -43.404  1.00 18.780          C  
ATOM    354  C   SER A  25       5.892  36.394 -44.153  1.00 18.550          C  
ATOM    355  O   SER A  25       5.205  35.889 -45.045  1.00 18.760          O  
ATOM    356  CB  SER A  25       6.829  34.108 -43.736  1.00 26.380          C  
ATOM    357  OG  SER A  25       7.879  33.369 -43.155  1.00 26.380          O  
ATOM    358  H   SER A  25       7.724  36.005 -41.462  1.00 22.800          H  
ATOM    359  HA  SER A  25       7.930  35.925 -43.740  1.00 22.540          H  
ATOM    360 1HB  SER A  25       5.871  33.727 -43.379  1.00 31.660          H  
ATOM    361 2HB  SER A  25       6.847  33.977 -44.817  1.00 31.660          H  
ATOM    362  HG  SER A  25       7.724  32.455 -43.401  1.00 31.660          H  
ATOM    363  N   SER A  26       5.819  37.677 -43.811  1.00 18.240          N  
ATOM    364  CA  SER A  26       4.881  38.619 -44.396  1.00 18.150          C  
ATOM    365  C   SER A  26       5.378  40.047 -44.307  1.00 17.870          C  
ATOM    366  O   SER A  26       6.086  40.425 -43.374  1.00 17.550          O  
ATOM    367  CB  SER A  26       3.532  38.539 -43.730  1.00 25.450          C  
ATOM    368  OG  SER A  26       2.660  39.503 -44.282  1.00 25.450          O  
ATOM    369  H   SER A  26       6.422  37.996 -43.066  1.00 21.890          H  
ATOM    370  HA  SER A  26       4.760  38.368 -45.449  1.00 21.780          H  
ATOM    371 1HB  SER A  26       3.118  37.539 -43.856  1.00 30.540          H  
ATOM    372 2HB  SER A  26       3.643  38.715 -42.667  1.00 30.540          H  
ATOM    373  HG  SER A  26       1.799  39.329 -43.880  1.00 30.540          H  
ATOM    374  N   ASN A  27       5.006  40.850 -45.303  1.00 18.130          N  
ATOM    375  CA  ASN A  27       5.357  42.269 -45.326  1.00 18.030          C  
ATOM    376  C   ASN A  27       4.219  43.126 -44.772  1.00 17.910          C  
ATOM    377  O   ASN A  27       4.259  44.361 -44.822  1.00 17.840          O  
ATOM    378  CB  ASN A  27       5.719  42.697 -46.734  1.00 25.280          C  
ATOM    379  CG  ASN A  27       7.004  42.070 -47.208  1.00 25.280          C  
ATOM    380  OD1 ASN A  27       7.958  41.899 -46.441  1.00 25.280          O  
ATOM    381  ND2 ASN A  27       7.045  41.718 -48.467  1.00 25.280          N  
ATOM    382  H   ASN A  27       4.440  40.462 -46.044  1.00 21.760          H  
ATOM    383  HA  ASN A  27       6.223  42.425 -44.681  1.00 21.640          H  
ATOM    384 1HB  ASN A  27       4.916  42.424 -47.419  1.00 30.340          H  
ATOM    385 2HB  ASN A  27       5.825  43.781 -46.768  1.00 30.340          H  
ATOM    386 1HD2 ASN A  27       7.873  41.294 -48.840  1.00 30.340          H  
ATOM    387 2HD2 ASN A  27       6.256  41.872 -49.061  1.00 30.340          H  
ATOM    388  N   GLY A  28       3.209  42.469 -44.202  1.00 18.030          N  
ATOM    389  CA  GLY A  28       2.039  43.135 -43.635  1.00 18.060          C  
ATOM    390  C   GLY A  28       2.346  43.777 -42.284  1.00 18.080          C  
ATOM    391  O   GLY A  28       1.849  43.338 -41.245  1.00 18.130          O  
ATOM    392  H   GLY A  28       3.245  41.452 -44.181  1.00 21.640          H  
ATOM    393 1HA  GLY A  28       1.686  43.899 -44.327  1.00 21.670          H  
ATOM    394 2HA  GLY A  28       1.232  42.413 -43.521  1.00 21.670          H  
ATOM    395  N   GLY A  29       3.199  44.793 -42.317  1.00 18.180          N  
ATOM    396  CA  GLY A  29       3.651  45.497 -41.123  1.00 18.360          C  
ATOM    397  C   GLY A  29       2.691  46.599 -40.709  1.00 18.580          C  
ATOM    398  O   GLY A  29       1.579  46.707 -41.228  1.00 18.760          O  
ATOM    399  H   GLY A  29       3.564  45.043 -43.238  1.00 21.820          H  
ATOM    400 1HA  GLY A  29       3.773  44.793 -40.301  1.00 22.030          H  
ATOM    401 2HA  GLY A  29       4.633  45.928 -41.311  1.00 22.030          H  
ATOM    402  N   ALA A  30       3.145  47.425 -39.771  1.00 18.680          N  
ATOM    403  CA  ALA A  30       2.344  48.508 -39.180  1.00 19.000          C  
ATOM    404  C   ALA A  30       1.824  49.527 -40.171  1.00 19.090          C  
ATOM    405  O   ALA A  30       2.550  49.994 -41.050  1.00 19.230          O  
ATOM    406  CB  ALA A  30       3.163  49.258 -38.146  1.00 26.470          C  
ATOM    407  H   ALA A  30       4.080  47.219 -39.413  1.00 22.420          H  
ATOM    408  HA  ALA A  30       1.480  48.066 -38.692  1.00 22.800          H  
ATOM    409 1HB  ALA A  30       2.546  50.025 -37.687  1.00 31.770          H  
ATOM    410 2HB  ALA A  30       3.485  48.575 -37.384  1.00 31.770          H  
ATOM    411 3HB  ALA A  30       4.023  49.720 -38.619  1.00 31.770          H  
ATOM    412  N   ASP A  31       0.577  49.952 -39.936  1.00 19.150          N  
ATOM    413  CA  ASP A  31      -0.094  50.969 -40.706  1.00 19.380          C  
ATOM    414  C   ASP A  31      -0.811  52.012 -39.839  1.00 19.500          C  
ATOM    415  O   ASP A  31      -1.542  52.856 -40.366  1.00 19.890          O  
ATOM    416  CB  ASP A  31      -1.106  50.268 -41.584  1.00 27.040          C  
ATOM    417  CG  ASP A  31      -2.061  49.484 -40.703  1.00 27.040          C  
ATOM    418  OD1 ASP A  31      -1.834  49.468 -39.485  1.00 27.040          O  
ATOM    419  OD2 ASP A  31      -2.995  48.913 -41.209  1.00 27.040          O  
ATOM    420  H   ASP A  31       0.003  49.492 -39.225  1.00 22.980          H  
ATOM    421  HA  ASP A  31       0.644  51.477 -41.325  1.00 23.260          H  
ATOM    422 1HB  ASP A  31      -1.663  50.995 -42.174  1.00 32.450          H  
ATOM    423 2HB  ASP A  31      -0.595  49.585 -42.268  1.00 32.450          H  
ATOM    424  N   ALA A  32      -0.592  51.988 -38.520  1.00 19.270          N  
ATOM    425  CA  ALA A  32      -1.261  52.949 -37.652  1.00 19.250          C  
ATOM    426  C   ALA A  32      -0.456  53.237 -36.384  1.00 18.910          C  
ATOM    427  O   ALA A  32      -0.309  52.404 -35.460  1.00 19.210          O  
ATOM    428  CB  ALA A  32      -2.645  52.433 -37.308  1.00 26.960          C  
ATOM    429  H   ALA A  32       0.019  51.288 -38.129  1.00 23.120          H  
ATOM    430  HA  ALA A  32      -1.362  53.886 -38.197  1.00 23.100          H  
ATOM    431 1HB  ALA A  32      -3.161  53.158 -36.692  1.00 32.350          H  
ATOM    432 2HB  ALA A  32      -3.207  52.272 -38.229  1.00 32.350          H  
ATOM    433 3HB  ALA A  32      -2.556  51.501 -36.786  1.00 32.350          H  
ATOM    434  N   GLY A  33       0.023  54.471 -36.330  1.00 18.420          N  
ATOM    435  CA  GLY A  33       0.874  54.906 -35.250  1.00 18.170          C  
ATOM    436  C   GLY A  33       0.131  54.915 -33.940  1.00 17.690          C  
ATOM    437  O   GLY A  33      -1.070  55.189 -33.885  1.00 17.660          O  
ATOM    438  H   GLY A  33      -0.170  55.107 -37.094  1.00 22.100          H  
ATOM    439 1HA  GLY A  33       1.738  54.244 -35.179  1.00 21.800          H  
ATOM    440 2HA  GLY A  33       1.252  55.904 -35.465  1.00 21.800          H  
ATOM    441  N   GLY A  34       0.875  54.650 -32.879  1.00 17.440          N  
ATOM    442  CA  GLY A  34       0.365  54.620 -31.523  1.00 17.110          C  
ATOM    443  C   GLY A  34       0.108  53.197 -31.058  1.00 16.700          C  
ATOM    444  O   GLY A  34       0.077  52.963 -29.845  1.00 16.740          O  
ATOM    445  H   GLY A  34       1.850  54.429 -33.018  1.00 20.930          H  
ATOM    446 1HA  GLY A  34       1.077  55.101 -30.853  1.00 20.530          H  
ATOM    447 2HA  GLY A  34      -0.563  55.189 -31.468  1.00 20.530          H  
ATOM    448  N   GLY A  35      -0.003  52.244 -32.006  1.00 16.430          N  
ATOM    449  CA  GLY A  35      -0.250  50.860 -31.625  1.00 16.190          C  
ATOM    450  C   GLY A  35       0.954  49.970 -31.891  1.00 15.760          C  
ATOM    451  O   GLY A  35       2.019  50.470 -32.264  1.00 15.620          O  
ATOM    452  H   GLY A  35       0.054  52.480 -32.998  1.00 19.720          H  
ATOM    453 1HA  GLY A  35      -0.518  50.851 -30.595  1.00 19.430          H  
ATOM    454 2HA  GLY A  35      -1.116  50.468 -32.135  1.00 19.430          H  
ATOM    455  N   GLY A  36       0.810  48.648 -31.710  1.00 15.670          N  
ATOM    456  CA  GLY A  36       1.935  47.747 -31.973  1.00 15.410          C  
ATOM    457  C   GLY A  36       1.880  46.931 -33.293  1.00 15.020          C  
ATOM    458  O   GLY A  36       0.804  46.498 -33.764  1.00 15.080          O  
ATOM    459  H   GLY A  36      -0.077  48.270 -31.349  1.00 18.800          H  
ATOM    460 1HA  GLY A  36       2.858  48.327 -31.964  1.00 18.490          H  
ATOM    461 2HA  GLY A  36       2.016  47.052 -31.137  1.00 18.490          H  
ATOM    462  N   GLY A  37       3.063  46.705 -33.860  1.00 14.780          N  
ATOM    463  CA  GLY A  37       3.264  45.881 -35.034  1.00 14.570          C  
ATOM    464  C   GLY A  37       2.294  46.126 -36.173  1.00 14.570          C  
ATOM    465  O   GLY A  37       1.738  47.213 -36.351  1.00 14.590          O  
ATOM    466  H   GLY A  37       3.918  47.079 -33.446  1.00 17.740          H  
ATOM    467 1HA  GLY A  37       4.282  46.031 -35.394  1.00 17.480          H  
ATOM    468 2HA  GLY A  37       3.206  44.840 -34.729  1.00 17.480          H  
ATOM    469  N   GLY A  38       1.993  45.032 -36.861  1.00 14.710          N  
ATOM    470  CA  GLY A  38       1.094  44.991 -38.011  1.00 14.920          C  
ATOM    471  C   GLY A  38      -0.375  44.792 -37.674  1.00 14.850          C  
ATOM    472  O   GLY A  38      -1.173  44.493 -38.557  1.00 14.640          O  
ATOM    473  H   GLY A  38       2.530  44.200 -36.612  1.00 17.650          H  
ATOM    474 1HA  GLY A  38       1.183  45.913 -38.556  1.00 17.900          H  
ATOM    475 2HA  GLY A  38       1.418  44.212 -38.699  1.00 17.900          H  
ATOM    476  N   GLY A  39      -0.745  44.863 -36.397  1.00 15.180          N  
ATOM    477  CA  GLY A  39      -2.148  44.655 -36.034  1.00 15.340          C  
ATOM    478  C   GLY A  39      -2.572  43.196 -35.887  1.00 15.710          C  
ATOM    479  O   GLY A  39      -3.731  42.911 -35.584  1.00 15.980          O  
ATOM    480  H   GLY A  39      -0.068  45.131 -35.672  1.00 18.220          H  
ATOM    481 1HA  GLY A  39      -2.363  45.174 -35.125  1.00 18.410          H  
ATOM    482 2HA  GLY A  39      -2.772  45.127 -36.790  1.00 18.410          H  
ATOM    483  N   GLY A  40      -1.645  42.271 -36.099  1.00 15.870          N  
ATOM    484  CA  GLY A  40      -1.960  40.849 -36.033  1.00 16.140          C  
ATOM    485  C   GLY A  40      -1.662  40.187 -34.689  1.00 16.210          C  
ATOM    486  O   GLY A  40      -1.310  40.846 -33.701  1.00 16.270          O  
ATOM    487  H   GLY A  40      -0.715  42.578 -36.331  1.00 19.040          H  
ATOM    488 1HA  GLY A  40      -3.016  40.713 -36.270  1.00 19.370          H  
ATOM    489 2HA  GLY A  40      -1.408  40.331 -36.816  1.00 19.370          H  
ATOM    490  N   GLY A  41      -1.710  38.842 -34.707  1.00 16.360          N  
ATOM    491  CA  GLY A  41      -1.515  37.954 -33.546  1.00 16.590          C  
ATOM    492  C   GLY A  41      -0.129  38.039 -32.925  1.00 16.630          C  
ATOM    493  O   GLY A  41       0.107  37.499 -31.850  1.00 16.840          O  
ATOM    494  H   GLY A  41      -1.972  38.404 -35.581  1.00 19.630          H  
ATOM    495 1HA  GLY A  41      -2.260  38.200 -32.788  1.00 19.910          H  
ATOM    496 2HA  GLY A  41      -1.710  36.927 -33.849  1.00 19.910          H  
ATOM    497  N   ALA A  42       0.787  38.679 -33.638  1.00 16.570          N  
ATOM    498  CA  ALA A  42       2.147  38.916 -33.195  1.00 16.770          C  
ATOM    499  C   ALA A  42       2.176  39.756 -31.918  1.00 17.070          C  
ATOM    500  O   ALA A  42       3.141  39.699 -31.161  1.00 17.230          O  
ATOM    501  CB  ALA A  42       2.945  39.609 -34.282  1.00 23.400          C  
ATOM    502  H   ALA A  42       0.491  39.058 -34.522  1.00 19.880          H  
ATOM    503  HA  ALA A  42       2.607  37.956 -32.973  1.00 20.120          H  
ATOM    504 1HB  ALA A  42       3.959  39.758 -33.913  1.00 28.080          H  
ATOM    505 2HB  ALA A  42       2.968  39.003 -35.186  1.00 28.080          H  
ATOM    506 3HB  ALA A  42       2.501  40.576 -34.510  1.00 28.080          H  
ATOM    507  N   GLY A  43       1.167  40.619 -31.711  1.00 17.310          N  
ATOM    508  CA  GLY A  43       1.169  41.454 -30.515  1.00 17.760          C  
ATOM    509  C   GLY A  43       0.285  40.893 -29.396  1.00 18.140          C  
ATOM    510  O   GLY A  43      -0.395  39.884 -29.559  1.00 18.630          O  
ATOM    511  H   GLY A  43       0.374  40.666 -32.362  1.00 20.770          H  
ATOM    512 1HA  GLY A  43       2.191  41.560 -30.150  1.00 21.310          H  
ATOM    513 2HA  GLY A  43       0.825  42.450 -30.783  1.00 21.310          H  
ATOM    514  N   GLY A  44       0.264  41.599 -28.267  1.00 18.050          N  
ATOM    515  CA  GLY A  44      -0.536  41.242 -27.085  1.00 18.530          C  
ATOM    516  C   GLY A  44      -1.790  42.102 -26.961  1.00 18.700          C  
ATOM    517  O   GLY A  44      -2.445  42.406 -27.960  1.00 18.500          O  
ATOM    518  H   GLY A  44       0.871  42.399 -28.224  1.00 21.660          H  
ATOM    519 1HA  GLY A  44      -0.825  40.192 -27.152  1.00 22.240          H  
ATOM    520 2HA  GLY A  44       0.052  41.338 -26.181  1.00 22.240          H  
ATOM    521  N   ALA A  45      -2.155  42.465 -25.721  1.00 19.180          N  
ATOM    522  CA  ALA A  45      -3.379  43.261 -25.516  1.00 19.520          C  
ATOM    523  C   ALA A  45      -3.218  44.446 -24.532  1.00 19.500          C  
ATOM    524  O   ALA A  45      -4.213  45.029 -24.080  1.00 19.940          O  
ATOM    525  CB  ALA A  45      -4.488  42.346 -25.026  1.00 27.190          C  
ATOM    526  H   ALA A  45      -1.577  42.168 -24.927  1.00 23.020          H  
ATOM    527  HA  ALA A  45      -3.675  43.670 -26.477  1.00 23.420          H  
ATOM    528 1HB  ALA A  45      -5.405  42.908 -24.930  1.00 32.630          H  
ATOM    529 2HB  ALA A  45      -4.633  41.542 -25.746  1.00 32.630          H  
ATOM    530 3HB  ALA A  45      -4.213  41.926 -24.061  1.00 32.630          H  
ATOM    531  N   GLY A  46      -1.989  44.846 -24.217  1.00 19.120          N  
ATOM    532  CA  GLY A  46      -1.773  45.899 -23.212  1.00 19.210          C  
ATOM    533  C   GLY A  46      -1.788  47.362 -23.680  1.00 19.450          C  
ATOM    534  O   GLY A  46      -1.641  48.267 -22.858  1.00 19.380          O  
ATOM    535  H   GLY A  46      -1.193  44.415 -24.663  1.00 22.940          H  
ATOM    536 1HA  GLY A  46      -2.519  45.776 -22.428  1.00 23.050          H  
ATOM    537 2HA  GLY A  46      -0.825  45.718 -22.728  1.00 23.050          H  
ATOM    538  N   GLY A  47      -1.951  47.618 -24.974  1.00 19.870          N  
ATOM    539  CA  GLY A  47      -1.937  48.990 -25.475  1.00 20.280          C  
ATOM    540  C   GLY A  47      -3.058  49.829 -24.883  1.00 20.200          C  
ATOM    541  O   GLY A  47      -2.886  51.015 -24.579  1.00 20.240          O  
ATOM    542  H   GLY A  47      -2.068  46.846 -25.629  1.00 23.840          H  
ATOM    543 1HA  GLY A  47      -0.978  49.457 -25.252  1.00 24.340          H  
ATOM    544 2HA  GLY A  47      -2.044  48.967 -26.558  1.00 24.340          H  
ATOM    545  N   GLY A  48      -4.227  49.224 -24.715  1.00 20.220          N  
ATOM    546  CA  GLY A  48      -5.359  49.943 -24.168  1.00 20.220          C  
ATOM    547  C   GLY A  48      -5.663  51.165 -25.022  1.00 19.740          C  
ATOM    548  O   GLY A  48      -5.777  51.080 -26.254  1.00 19.750          O  
ATOM    549  H   GLY A  48      -4.313  48.250 -24.964  1.00 24.260          H  
ATOM    550 1HA  GLY A  48      -6.227  49.286 -24.135  1.00 24.260          H  
ATOM    551 2HA  GLY A  48      -5.140  50.246 -23.145  1.00 24.260          H  
ATOM    552  N   GLY A  49      -5.715  52.317 -24.346  1.00 19.440          N  
ATOM    553  CA  GLY A  49      -6.009  53.631 -24.922  1.00 19.110          C  
ATOM    554  C   GLY A  49      -5.011  54.081 -25.989  1.00 18.900          C  
ATOM    555  O   GLY A  49      -5.256  55.064 -26.686  1.00 18.930          O  
ATOM    556  H   GLY A  49      -5.564  52.269 -23.348  1.00 23.330          H  
ATOM    557 1HA  GLY A  49      -7.009  53.608 -25.354  1.00 22.930          H  
ATOM    558 2HA  GLY A  49      -6.036  54.368 -24.121  1.00 22.930          H  
ATOM    559  N   ALA A  50      -3.886  53.372 -26.117  1.00 18.800          N  
ATOM    560  CA  ALA A  50      -2.875  53.687 -27.114  1.00 18.770          C  
ATOM    561  C   ALA A  50      -3.460  53.663 -28.534  1.00 18.260          C  
ATOM    562  O   ALA A  50      -3.062  54.466 -29.380  1.00 18.380          O  
ATOM    563  CB  ALA A  50      -1.728  52.702 -27.005  1.00 26.290          C  
ATOM    564  H   ALA A  50      -3.721  52.569 -25.502  1.00 22.560          H  
ATOM    565  HA  ALA A  50      -2.503  54.691 -26.913  1.00 22.520          H  
ATOM    566 1HB  ALA A  50      -0.980  52.966 -27.717  1.00 31.550          H  
ATOM    567 2HB  ALA A  50      -1.301  52.732 -26.002  1.00 31.550          H  
ATOM    568 3HB  ALA A  50      -2.094  51.699 -27.210  1.00 31.550          H  
ATOM    569  N   GLY A  51      -4.425  52.769 -28.786  1.00 17.820          N  
ATOM    570  CA  GLY A  51      -5.070  52.641 -30.092  1.00 17.420          C  
ATOM    571  C   GLY A  51      -4.121  52.282 -31.235  1.00 16.880          C  
ATOM    572  O   GLY A  51      -3.320  51.363 -31.114  1.00 16.920          O  
ATOM    573  H   GLY A  51      -4.740  52.140 -28.039  1.00 21.380          H  
ATOM    574 1HA  GLY A  51      -5.849  51.882 -30.023  1.00 20.900          H  
ATOM    575 2HA  GLY A  51      -5.574  53.578 -30.323  1.00 20.900          H  
ATOM    576  N   GLY A  52      -4.233  53.004 -32.359  1.00 16.490          N  
ATOM    577  CA  GLY A  52      -3.404  52.745 -33.546  1.00 16.080          C  
ATOM    578  C   GLY A  52      -3.631  51.324 -34.072  1.00 15.650          C  
ATOM    579  O   GLY A  52      -4.774  50.902 -34.253  1.00 15.900          O  
ATOM    580  H   GLY A  52      -4.906  53.755 -32.387  1.00 19.790          H  
ATOM    581 1HA  GLY A  52      -3.637  53.474 -34.320  1.00 19.300          H  
ATOM    582 2HA  GLY A  52      -2.356  52.886 -33.295  1.00 19.300          H  
ATOM    583  N   GLY A  53      -2.522  50.596 -34.257  1.00 15.160          N  
ATOM    584  CA  GLY A  53      -2.429  49.211 -34.736  1.00 14.860          C  
ATOM    585  C   GLY A  53      -2.763  48.139 -33.669  1.00 14.700          C  
ATOM    586  O   GLY A  53      -3.852  48.139 -33.097  1.00 14.860          O  
ATOM    587  H   GLY A  53      -1.645  51.100 -34.167  1.00 18.190          H  
ATOM    588 1HA  GLY A  53      -3.095  49.086 -35.590  1.00 17.830          H  
ATOM    589 2HA  GLY A  53      -1.418  49.040 -35.108  1.00 17.830          H  
ATOM    590  N   GLY A  54      -1.885  47.140 -33.492  1.00 14.570          N  
ATOM    591  CA  GLY A  54      -2.168  45.984 -32.631  1.00 14.620          C  
ATOM    592  C   GLY A  54      -2.265  46.252 -31.138  1.00 14.520          C  
ATOM    593  O   GLY A  54      -1.605  47.151 -30.599  1.00 14.560          O  
ATOM    594  H   GLY A  54      -0.966  47.157 -33.936  1.00 17.480          H  
ATOM    595 1HA  GLY A  54      -3.100  45.525 -32.958  1.00 17.540          H  
ATOM    596 2HA  GLY A  54      -1.389  45.238 -32.799  1.00 17.540          H  
ATOM    597  N   GLY A  55      -2.996  45.351 -30.460  1.00 14.540          N  
ATOM    598  CA  GLY A  55      -3.251  45.379 -29.015  1.00 14.640          C  
ATOM    599  C   GLY A  55      -2.001  45.328 -28.150  1.00 14.120          C  
ATOM    600  O   GLY A  55      -2.058  45.655 -26.967  1.00 14.250          O  
ATOM    601  H   GLY A  55      -3.459  44.629 -30.997  1.00 17.450          H  
ATOM    602 1HA  GLY A  55      -3.815  46.282 -28.776  1.00 17.570          H  
ATOM    603 2HA  GLY A  55      -3.891  44.537 -28.760  1.00 17.570          H  
ATOM    604  N   GLY A  56      -0.875  44.927 -28.726  1.00 13.690          N  
ATOM    605  CA  GLY A  56       0.392  44.858 -28.007  1.00 13.330          C  
ATOM    606  C   GLY A  56       0.866  46.242 -27.602  1.00 13.080          C  
ATOM    607  O   GLY A  56       1.788  46.409 -26.783  1.00 12.720          O  
ATOM    608  H   GLY A  56      -0.919  44.672 -29.701  1.00 16.430          H  
ATOM    609 1HA  GLY A  56       0.270  44.245 -27.120  1.00 16.000          H  
ATOM    610 2HA  GLY A  56       1.143  44.391 -28.639  1.00 16.000          H  
ATOM    611  N   GLY A  57       0.281  47.267 -28.169  1.00 13.470          N  
ATOM    612  CA  GLY A  57       0.797  48.493 -27.721  1.00 13.500          C  
ATOM    613  C   GLY A  57       0.160  49.729 -28.266  1.00 13.130          C  
ATOM    614  O   GLY A  57      -0.964  49.661 -28.755  1.00 13.430          O  
ATOM    615  H   GLY A  57      -0.467  47.184 -28.864  1.00 16.160          H  
ATOM    616 1HA  GLY A  57       0.662  48.473 -26.656  1.00 16.200          H  
ATOM    617 2HA  GLY A  57       1.847  48.453 -27.950  1.00 16.200          H  
ATOM    618  N   SER A  58       0.847  50.873 -28.116  1.00 12.700          N  
ATOM    619  CA  SER A  58       2.146  50.957 -27.431  1.00 12.230          C  
ATOM    620  C   SER A  58       1.958  50.899 -25.913  1.00 11.310          C  
ATOM    621  O   SER A  58       1.584  51.894 -25.298  1.00 11.090          O  
ATOM    622  CB  SER A  58       2.840  52.247 -27.783  1.00 17.310          C  
ATOM    623  OG  SER A  58       4.044  52.343 -27.077  1.00 17.310          O  
ATOM    624  H   SER A  58       0.451  51.727 -28.511  1.00 15.240          H  
ATOM    625  HA  SER A  58       2.819  50.177 -27.748  1.00 14.680          H  
ATOM    626 1HB  SER A  58       3.033  52.278 -28.857  1.00 20.770          H  
ATOM    627 2HB  SER A  58       2.193  53.088 -27.540  1.00 20.770          H  
ATOM    628  HG  SER A  58       4.413  53.222 -27.275  1.00 20.770          H  
ATOM    629  N   ALA A  59       2.228  49.728 -25.299  1.00 10.940          N  
ATOM    630  CA  ALA A  59       2.012  49.573 -23.867  1.00 10.180          C  
ATOM    631  C   ALA A  59       3.226  50.052 -23.093  1.00  9.940          C  
ATOM    632  O   ALA A  59       3.117  50.627 -22.010  1.00 10.420          O  
ATOM    633  CB  ALA A  59       1.727  48.121 -23.552  1.00 14.560          C  
ATOM    634  H   ALA A  59       2.504  48.895 -25.838  1.00 13.130          H  
ATOM    635  HA  ALA A  59       1.152  50.184 -23.581  1.00 12.220          H  
ATOM    636 1HB  ALA A  59       1.536  48.009 -22.487  1.00 17.470          H  
ATOM    637 2HB  ALA A  59       0.867  47.798 -24.111  1.00 17.470          H  
ATOM    638 3HB  ALA A  59       2.581  47.518 -23.840  1.00 17.470          H  
ATOM    639  N   VAL A  60       4.392  49.741 -23.647  1.00  9.390          N  
ATOM    640  CA  VAL A  60       5.676  50.083 -23.071  1.00  9.350          C  
ATOM    641  C   VAL A  60       6.526  50.684 -24.181  1.00  8.730          C  
ATOM    642  O   VAL A  60       6.646  50.088 -25.248  1.00  8.620          O  
ATOM    643  CB  VAL A  60       6.372  48.850 -22.442  1.00 13.110          C  
ATOM    644  CG1 VAL A  60       7.720  49.275 -21.843  1.00 13.110          C  
ATOM    645  CG2 VAL A  60       5.474  48.232 -21.370  1.00 13.110          C  
ATOM    646  H   VAL A  60       4.373  49.275 -24.540  1.00 11.270          H  
ATOM    647  HA  VAL A  60       5.530  50.838 -22.296  1.00 11.220          H  
ATOM    648  HB  VAL A  60       6.570  48.106 -23.212  1.00 15.730          H  
ATOM    649 1HG1 VAL A  60       8.207  48.434 -21.392  1.00 15.730          H  
ATOM    650 2HG1 VAL A  60       8.351  49.671 -22.619  1.00 15.730          H  
ATOM    651 3HG1 VAL A  60       7.556  50.030 -21.077  1.00 15.730          H  
ATOM    652 1HG2 VAL A  60       5.971  47.366 -20.932  1.00 15.730          H  
ATOM    653 2HG2 VAL A  60       5.277  48.972 -20.592  1.00 15.730          H  
ATOM    654 3HG2 VAL A  60       4.535  47.917 -21.808  1.00 15.730          H  
ATOM    655  N   ASP A  61       7.129  51.844 -23.927  1.00  8.590          N  
ATOM    656  CA  ASP A  61       7.962  52.512 -24.928  1.00  8.230          C  
ATOM    657  C   ASP A  61       9.413  52.042 -24.908  1.00  7.420          C  
ATOM    658  O   ASP A  61      10.115  52.128 -25.915  1.00  7.230          O  
ATOM    659  CB  ASP A  61       7.949  54.021 -24.695  1.00 11.670          C  
ATOM    660  CG  ASP A  61       6.581  54.647 -24.877  1.00 11.670          C  
ATOM    661  OD1 ASP A  61       6.053  54.635 -25.972  1.00 11.670          O  
ATOM    662  OD2 ASP A  61       6.061  55.118 -23.893  1.00 11.670          O  
ATOM    663  H   ASP A  61       6.965  52.292 -23.035  1.00 10.310          H  
ATOM    664  HA  ASP A  61       7.545  52.302 -25.914  1.00  9.880          H  
ATOM    665 1HB  ASP A  61       8.311  54.241 -23.691  1.00 14.000          H  
ATOM    666 2HB  ASP A  61       8.638  54.491 -25.396  1.00 14.000          H  
ATOM    667  N   ASP A  62       9.889  51.608 -23.745  1.00  7.220          N  
ATOM    668  CA  ASP A  62      11.274  51.182 -23.604  1.00  6.720          C  
ATOM    669  C   ASP A  62      11.345  50.082 -22.530  1.00  5.810          C  
ATOM    670  O   ASP A  62      11.194  50.355 -21.335  1.00  6.100          O  
ATOM    671  CB  ASP A  62      12.155  52.385 -23.223  1.00  9.610          C  
ATOM    672  CG  ASP A  62      13.660  52.096 -23.232  1.00  9.610          C  
ATOM    673  OD1 ASP A  62      14.016  51.011 -23.611  1.00  9.610          O  
ATOM    674  OD2 ASP A  62      14.434  52.967 -22.876  1.00  9.610          O  
ATOM    675  H   ASP A  62       9.286  51.570 -22.939  1.00  8.660          H  
ATOM    676  HA  ASP A  62      11.620  50.762 -24.550  1.00  8.060          H  
ATOM    677 1HB  ASP A  62      11.961  53.201 -23.921  1.00 11.530          H  
ATOM    678 2HB  ASP A  62      11.877  52.734 -22.230  1.00 11.530          H  
ATOM    679  N   THR A  63      11.460  48.836 -22.975  1.00  5.030          N  
ATOM    680  CA  THR A  63      11.472  47.646 -22.127  1.00  4.440          C  
ATOM    681  C   THR A  63      12.864  47.296 -21.621  1.00  3.390          C  
ATOM    682  O   THR A  63      13.871  47.729 -22.177  1.00  3.480          O  
ATOM    683  CB  THR A  63      10.939  46.442 -22.909  1.00  6.450          C  
ATOM    684  OG1 THR A  63      11.750  46.297 -24.055  1.00  6.450          O  
ATOM    685  CG2 THR A  63       9.484  46.591 -23.297  1.00  6.450          C  
ATOM    686  H   THR A  63      11.594  48.704 -23.968  1.00  6.040          H  
ATOM    687  HA  THR A  63      10.834  47.827 -21.263  1.00  5.330          H  
ATOM    688  HB  THR A  63      11.052  45.542 -22.303  1.00  7.740          H  
ATOM    689  HG1 THR A  63      12.648  46.097 -23.786  1.00  7.740          H  
ATOM    690 1HG2 THR A  63       9.170  45.713 -23.858  1.00  7.740          H  
ATOM    691 2HG2 THR A  63       8.895  46.661 -22.406  1.00  7.740          H  
ATOM    692 3HG2 THR A  63       9.339  47.479 -23.897  1.00  7.740          H  
ATOM    693  N   ASP A  64      12.927  46.421 -20.632  1.00  2.800          N  
ATOM    694  CA  ASP A  64      14.191  45.943 -20.105  1.00  2.030          C  
ATOM    695  C   ASP A  64      14.049  44.453 -19.819  1.00  1.830          C  
ATOM    696  O   ASP A  64      13.111  43.823 -20.303  1.00  2.110          O  
ATOM    697  CB  ASP A  64      14.607  46.774 -18.880  1.00  3.150          C  
ATOM    698  CG  ASP A  64      13.654  46.685 -17.701  1.00  3.150          C  
ATOM    699  OD1 ASP A  64      12.989  45.675 -17.557  1.00  3.150          O  
ATOM    700  OD2 ASP A  64      13.586  47.637 -16.950  1.00  3.150          O  
ATOM    701  H   ASP A  64      12.078  46.074 -20.202  1.00  3.360          H  
ATOM    702  HA  ASP A  64      14.964  46.068 -20.863  1.00  2.440          H  
ATOM    703 1HB  ASP A  64      15.600  46.469 -18.547  1.00  3.780          H  
ATOM    704 2HB  ASP A  64      14.682  47.822 -19.178  1.00  3.780          H  
ATOM    705  N   GLU A  65      14.986  43.875 -19.089  1.00  1.770          N  
ATOM    706  CA  GLU A  65      14.985  42.444 -18.825  1.00  1.950          C  
ATOM    707  C   GLU A  65      13.806  41.889 -18.008  1.00  1.480          C  
ATOM    708  O   GLU A  65      13.636  40.665 -17.964  1.00  1.810          O  
ATOM    709  CB  GLU A  65      16.315  42.042 -18.164  1.00  2.660          C  
ATOM    710  CG  GLU A  65      16.612  42.696 -16.800  1.00  2.660          C  
ATOM    711  CD  GLU A  65      17.309  44.023 -16.904  1.00  2.660          C  
ATOM    712  OE1 GLU A  65      17.255  44.623 -17.958  1.00  2.660          O  
ATOM    713  OE2 GLU A  65      17.884  44.446 -15.935  1.00  2.660          O  
ATOM    714  H   GLU A  65      15.749  44.434 -18.708  1.00  2.120          H  
ATOM    715  HA  GLU A  65      14.954  41.943 -19.792  1.00  2.340          H  
ATOM    716 1HB  GLU A  65      16.328  40.962 -18.014  1.00  3.190          H  
ATOM    717 2HB  GLU A  65      17.141  42.282 -18.838  1.00  3.190          H  
ATOM    718 1HG  GLU A  65      15.686  42.867 -16.284  1.00  3.190          H  
ATOM    719 2HG  GLU A  65      17.213  42.015 -16.202  1.00  3.190          H  
ATOM    720  N   ILE A  66      13.023  42.726 -17.308  1.00  1.090          N  
ATOM    721  CA  ILE A  66      11.968  42.117 -16.507  1.00  1.060          C  
ATOM    722  C   ILE A  66      10.530  42.559 -16.730  1.00  1.640          C  
ATOM    723  O   ILE A  66      10.231  43.697 -17.101  1.00  2.520          O  
ATOM    724  CB  ILE A  66      12.236  42.238 -14.986  1.00  1.500          C  
ATOM    725  CG1 ILE A  66      12.395  43.727 -14.595  1.00  1.500          C  
ATOM    726  CG2 ILE A  66      13.414  41.359 -14.576  1.00  1.500          C  
ATOM    727  CD1 ILE A  66      12.446  43.997 -13.097  1.00  1.500          C  
ATOM    728  H   ILE A  66      13.140  43.753 -17.382  1.00  1.310          H  
ATOM    729  HA  ILE A  66      12.032  41.077 -16.713  1.00  1.270          H  
ATOM    730  HB  ILE A  66      11.355  41.884 -14.453  1.00  1.800          H  
ATOM    731 1HG1 ILE A  66      13.313  44.111 -15.050  1.00  1.800          H  
ATOM    732 2HG1 ILE A  66      11.557  44.289 -15.004  1.00  1.800          H  
ATOM    733 1HG2 ILE A  66      13.571  41.405 -13.507  1.00  1.800          H  
ATOM    734 2HG2 ILE A  66      13.205  40.330 -14.858  1.00  1.800          H  
ATOM    735 3HG2 ILE A  66      14.303  41.684 -15.075  1.00  1.800          H  
ATOM    736 1HD1 ILE A  66      12.550  45.073 -12.939  1.00  1.800          H  
ATOM    737 2HD1 ILE A  66      11.521  43.651 -12.634  1.00  1.800          H  
ATOM    738 3HD1 ILE A  66      13.291  43.492 -12.650  1.00  1.800          H  
ATOM    739  N   PRO A  67       9.618  41.609 -16.533  1.00  1.970          N  
ATOM    740  CA  PRO A  67       9.726  40.157 -16.447  1.00  2.060          C  
ATOM    741  C   PRO A  67       9.689  39.598 -17.861  1.00  1.480          C  
ATOM    742  O   PRO A  67       8.599  39.226 -18.315  1.00  1.680          O  
ATOM    743  CB  PRO A  67       8.505  39.785 -15.662  1.00  3.090          C  
ATOM    744  CG  PRO A  67       7.542  40.757 -16.025  1.00  3.090          C  
ATOM    745  CD  PRO A  67       8.288  42.060 -16.265  1.00  3.090          C  
ATOM    746  HA  PRO A  67      10.615  39.833 -15.899  1.00  2.470          H  
ATOM    747 1HB  PRO A  67       8.187  38.775 -15.940  1.00  3.710          H  
ATOM    748 2HB  PRO A  67       8.718  39.803 -14.596  1.00  3.710          H  
ATOM    749 1HG  PRO A  67       6.978  40.400 -16.872  1.00  3.710          H  
ATOM    750 2HG  PRO A  67       6.872  40.819 -15.220  1.00  3.710          H  
ATOM    751 1HD  PRO A  67       7.872  42.551 -17.127  1.00  3.710          H  
ATOM    752 2HD  PRO A  67       8.275  42.714 -15.395  1.00  3.710          H  
ATOM    753  N   VAL A  68      10.793  39.673 -18.608  1.00  1.080          N  
ATOM    754  CA  VAL A  68      10.677  39.323 -20.002  1.00  0.680          C  
ATOM    755  C   VAL A  68      11.378  38.001 -20.305  1.00  0.640          C  
ATOM    756  O   VAL A  68      12.520  37.780 -19.913  1.00  0.820          O  
ATOM    757  CB  VAL A  68      11.225  40.434 -20.885  1.00  1.110          C  
ATOM    758  CG1 VAL A  68      10.966  40.062 -22.287  1.00  1.110          C  
ATOM    759  CG2 VAL A  68      10.614  41.721 -20.523  1.00  1.110          C  
ATOM    760  H   VAL A  68      11.713  39.954 -18.251  1.00  1.300          H  
ATOM    761  HA  VAL A  68       9.627  39.206 -20.238  1.00  0.820          H  
ATOM    762  HB  VAL A  68      12.307  40.510 -20.761  1.00  1.330          H  
ATOM    763 1HG1 VAL A  68      11.323  40.802 -22.937  1.00  1.330          H  
ATOM    764 2HG1 VAL A  68      11.436  39.138 -22.493  1.00  1.330          H  
ATOM    765 3HG1 VAL A  68       9.902  39.969 -22.437  1.00  1.330          H  
ATOM    766 1HG2 VAL A  68      11.011  42.503 -21.171  1.00  1.330          H  
ATOM    767 2HG2 VAL A  68       9.563  41.650 -20.643  1.00  1.330          H  
ATOM    768 3HG2 VAL A  68      10.842  41.973 -19.499  1.00  1.330          H  
ATOM    769  N   VAL A  69      10.652  37.121 -20.975  1.00  0.480          N  
ATOM    770  CA  VAL A  69      11.107  35.783 -21.330  1.00  0.470          C  
ATOM    771  C   VAL A  69      11.123  35.452 -22.827  1.00  0.420          C  
ATOM    772  O   VAL A  69      10.198  35.786 -23.562  1.00  0.400          O  
ATOM    773  CB  VAL A  69      10.234  34.757 -20.569  1.00  0.660          C  
ATOM    774  CG1 VAL A  69      10.557  33.377 -21.000  1.00  0.660          C  
ATOM    775  CG2 VAL A  69      10.493  34.903 -19.072  1.00  0.660          C  
ATOM    776  H   VAL A  69       9.712  37.433 -21.246  1.00  0.580          H  
ATOM    777  HA  VAL A  69      12.129  35.682 -20.966  1.00  0.560          H  
ATOM    778  HB  VAL A  69       9.194  34.934 -20.767  1.00  0.790          H  
ATOM    779 1HG1 VAL A  69       9.950  32.671 -20.447  1.00  0.790          H  
ATOM    780 2HG1 VAL A  69      10.355  33.248 -22.050  1.00  0.790          H  
ATOM    781 3HG1 VAL A  69      11.595  33.197 -20.814  1.00  0.790          H  
ATOM    782 1HG2 VAL A  69       9.893  34.195 -18.524  1.00  0.790          H  
ATOM    783 2HG2 VAL A  69      11.546  34.713 -18.872  1.00  0.790          H  
ATOM    784 3HG2 VAL A  69      10.237  35.909 -18.749  1.00  0.790          H  
ATOM    785  N   VAL A  70      12.199  34.822 -23.300  1.00  0.440          N  
ATOM    786  CA  VAL A  70      12.237  34.364 -24.688  1.00  0.440          C  
ATOM    787  C   VAL A  70      11.720  32.935 -24.723  1.00  0.420          C  
ATOM    788  O   VAL A  70      12.338  32.040 -24.152  1.00  0.490          O  
ATOM    789  CB  VAL A  70      13.667  34.380 -25.270  1.00  0.620          C  
ATOM    790  CG1 VAL A  70      13.673  33.841 -26.689  1.00  0.620          C  
ATOM    791  CG2 VAL A  70      14.189  35.764 -25.293  1.00  0.620          C  
ATOM    792  H   VAL A  70      12.959  34.602 -22.665  1.00  0.530          H  
ATOM    793  HA  VAL A  70      11.589  34.988 -25.300  1.00  0.530          H  
ATOM    794  HB  VAL A  70      14.288  33.748 -24.670  1.00  0.740          H  
ATOM    795 1HG1 VAL A  70      14.690  33.853 -27.078  1.00  0.740          H  
ATOM    796 2HG1 VAL A  70      13.300  32.813 -26.708  1.00  0.740          H  
ATOM    797 3HG1 VAL A  70      13.037  34.465 -27.320  1.00  0.740          H  
ATOM    798 1HG2 VAL A  70      15.202  35.770 -25.690  1.00  0.740          H  
ATOM    799 2HG2 VAL A  70      13.553  36.319 -25.932  1.00  0.740          H  
ATOM    800 3HG2 VAL A  70      14.182  36.191 -24.302  1.00  0.740          H  
ATOM    801  N   THR A  71      10.614  32.717 -25.419  1.00  0.330          N  
ATOM    802  CA  THR A  71       9.971  31.411 -25.490  1.00  0.300          C  
ATOM    803  C   THR A  71      10.119  30.833 -26.891  1.00  0.280          C  
ATOM    804  O   THR A  71      10.575  31.521 -27.816  1.00  0.280          O  
ATOM    805  CB  THR A  71       8.466  31.514 -25.172  1.00  0.430          C  
ATOM    806  OG1 THR A  71       7.806  32.216 -26.238  1.00  0.430          O  
ATOM    807  CG2 THR A  71       8.222  32.235 -23.850  1.00  0.430          C  
ATOM    808  H   THR A  71      10.159  33.497 -25.895  1.00  0.400          H  
ATOM    809  HA  THR A  71      10.447  30.732 -24.782  1.00  0.360          H  
ATOM    810  HB  THR A  71       8.043  30.520 -25.103  1.00  0.520          H  
ATOM    811  HG1 THR A  71       8.182  33.129 -26.326  1.00  0.520          H  
ATOM    812 1HG2 THR A  71       7.157  32.293 -23.657  1.00  0.520          H  
ATOM    813 2HG2 THR A  71       8.712  31.686 -23.048  1.00  0.520          H  
ATOM    814 3HG2 THR A  71       8.630  33.244 -23.903  1.00  0.520          H  
ATOM    815  N   SER A  72       9.673  29.583 -27.071  1.00  0.270          N  
ATOM    816  CA  SER A  72       9.707  28.892 -28.364  1.00  0.250          C  
ATOM    817  C   SER A  72       8.829  29.574 -29.420  1.00  0.240          C  
ATOM    818  O   SER A  72       8.932  29.272 -30.612  1.00  0.250          O  
ATOM    819  CB  SER A  72       9.296  27.428 -28.217  1.00  0.360          C  
ATOM    820  OG  SER A  72       7.936  27.273 -27.858  1.00  0.360          O  
ATOM    821  H   SER A  72       9.322  29.066 -26.266  1.00  0.320          H  
ATOM    822  HA  SER A  72      10.735  28.914 -28.727  1.00  0.300          H  
ATOM    823 1HB  SER A  72       9.479  26.914 -29.159  1.00  0.430          H  
ATOM    824 2HB  SER A  72       9.923  26.954 -27.463  1.00  0.430          H  
ATOM    825  HG  SER A  72       7.747  26.336 -28.004  1.00  0.430          H  
ATOM    826  N   THR A  73       7.952  30.471 -28.975  1.00  0.240          N  
ATOM    827  CA  THR A  73       7.051  31.206 -29.825  1.00  0.250          C  
ATOM    828  C   THR A  73       7.267  32.727 -29.795  1.00  0.270          C  
ATOM    829  O   THR A  73       6.401  33.464 -30.246  1.00  0.340          O  
ATOM    830  CB  THR A  73       5.589  30.878 -29.466  1.00  0.350          C  
ATOM    831  OG1 THR A  73       5.387  31.131 -28.076  1.00  0.350          O  
ATOM    832  CG2 THR A  73       5.254  29.450 -29.781  1.00  0.350          C  
ATOM    833  H   THR A  73       7.927  30.688 -27.981  1.00  0.290          H  
ATOM    834  HA  THR A  73       7.222  30.876 -30.848  1.00  0.300          H  
ATOM    835  HB  THR A  73       4.923  31.522 -30.038  1.00  0.420          H  
ATOM    836  HG1 THR A  73       5.522  32.068 -27.906  1.00  0.420          H  
ATOM    837 1HG2 THR A  73       4.216  29.257 -29.520  1.00  0.420          H  
ATOM    838 2HG2 THR A  73       5.398  29.268 -30.848  1.00  0.420          H  
ATOM    839 3HG2 THR A  73       5.900  28.785 -29.211  1.00  0.420          H  
ATOM    840  N   GLY A  74       8.407  33.232 -29.297  1.00  0.260          N  
ATOM    841  CA  GLY A  74       8.606  34.698 -29.318  1.00  0.290          C  
ATOM    842  C   GLY A  74       8.869  35.319 -27.948  1.00  0.280          C  
ATOM    843  O   GLY A  74       8.898  34.617 -26.928  1.00  0.330          O  
ATOM    844  H   GLY A  74       9.132  32.609 -28.924  1.00  0.310          H  
ATOM    845 1HA  GLY A  74       9.447  34.927 -29.976  1.00  0.350          H  
ATOM    846 2HA  GLY A  74       7.740  35.183 -29.771  1.00  0.350          H  
ATOM    847  N   LEU A  75       9.099  36.645 -27.909  1.00  0.300          N  
ATOM    848  CA  LEU A  75       9.427  37.276 -26.630  1.00  0.320          C  
ATOM    849  C   LEU A  75       8.135  37.644 -25.917  1.00  0.290          C  
ATOM    850  O   LEU A  75       7.163  38.049 -26.566  1.00  0.310          O  
ATOM    851  CB  LEU A  75      10.277  38.532 -26.887  1.00  0.440          C  
ATOM    852  CG  LEU A  75      10.925  39.262 -25.675  1.00  0.440          C  
ATOM    853  CD1 LEU A  75      12.009  38.414 -25.129  1.00  0.440          C  
ATOM    854  CD2 LEU A  75      11.544  40.547 -26.072  1.00  0.440          C  
ATOM    855  H   LEU A  75       9.028  37.238 -28.745  1.00  0.360          H  
ATOM    856  HA  LEU A  75       9.967  36.568 -26.017  1.00  0.380          H  
ATOM    857 1HB  LEU A  75      11.084  38.203 -27.483  1.00  0.530          H  
ATOM    858 2HB  LEU A  75       9.703  39.234 -27.461  1.00  0.530          H  
ATOM    859  HG  LEU A  75      10.175  39.438 -24.917  1.00  0.530          H  
ATOM    860 1HD1 LEU A  75      12.507  38.894 -24.308  1.00  0.530          H  
ATOM    861 2HD1 LEU A  75      11.626  37.470 -24.806  1.00  0.530          H  
ATOM    862 3HD1 LEU A  75      12.720  38.281 -25.917  1.00  0.530          H  
ATOM    863 1HD2 LEU A  75      11.967  40.964 -25.190  1.00  0.530          H  
ATOM    864 2HD2 LEU A  75      12.317  40.367 -26.801  1.00  0.530          H  
ATOM    865 3HD2 LEU A  75      10.833  41.225 -26.469  1.00  0.530          H  
ATOM    866  N   VAL A  76       8.093  37.440 -24.600  1.00  0.290          N  
ATOM    867  CA  VAL A  76       6.905  37.794 -23.848  1.00  0.290          C  
ATOM    868  C   VAL A  76       7.215  38.785 -22.684  1.00  0.330          C  
ATOM    869  O   VAL A  76       8.045  38.501 -21.821  1.00  0.410          O  
ATOM    870  CB  VAL A  76       6.252  36.456 -23.382  1.00  0.410          C  
ATOM    871  CG1 VAL A  76       5.985  35.589 -24.625  1.00  0.410          C  
ATOM    872  CG2 VAL A  76       7.072  35.708 -22.360  1.00  0.410          C  
ATOM    873  H   VAL A  76       8.893  37.013 -24.125  1.00  0.350          H  
ATOM    874  HA  VAL A  76       6.202  38.288 -24.517  1.00  0.350          H  
ATOM    875  HB  VAL A  76       5.362  36.654 -22.980  1.00  0.490          H  
ATOM    876 1HG1 VAL A  76       5.501  34.700 -24.340  1.00  0.490          H  
ATOM    877 2HG1 VAL A  76       5.356  36.139 -25.321  1.00  0.490          H  
ATOM    878 3HG1 VAL A  76       6.915  35.324 -25.117  1.00  0.490          H  
ATOM    879 1HG2 VAL A  76       6.549  34.798 -22.090  1.00  0.490          H  
ATOM    880 2HG2 VAL A  76       8.011  35.454 -22.783  1.00  0.490          H  
ATOM    881 3HG2 VAL A  76       7.216  36.299 -21.466  1.00  0.490          H  
ATOM    882  N   GLN A  77       6.526  39.953 -22.671  1.00  0.330          N  
ATOM    883  CA  GLN A  77       6.684  41.042 -21.672  1.00  0.380          C  
ATOM    884  C   GLN A  77       5.503  41.220 -20.710  1.00  0.310          C  
ATOM    885  O   GLN A  77       4.424  41.672 -21.113  1.00  0.410          O  
ATOM    886  CB  GLN A  77       6.867  42.395 -22.408  1.00  0.510          C  
ATOM    887  CG  GLN A  77       6.842  43.732 -21.517  1.00  0.510          C  
ATOM    888  CD  GLN A  77       8.051  44.005 -20.626  1.00  0.510          C  
ATOM    889  OE1 GLN A  77       9.132  44.274 -21.133  1.00  0.510          O  
ATOM    890  NE2 GLN A  77       7.889  43.942 -19.305  1.00  0.510          N  
ATOM    891  H   GLN A  77       5.838  40.102 -23.412  1.00  0.400          H  
ATOM    892  HA  GLN A  77       7.558  40.822 -21.070  1.00  0.460          H  
ATOM    893 1HB  GLN A  77       7.825  42.381 -22.923  1.00  0.610          H  
ATOM    894 2HB  GLN A  77       6.092  42.493 -23.172  1.00  0.610          H  
ATOM    895 1HG  GLN A  77       6.770  44.571 -22.206  1.00  0.610          H  
ATOM    896 2HG  GLN A  77       5.958  43.730 -20.877  1.00  0.610          H  
ATOM    897 1HE2 GLN A  77       8.699  44.099 -18.664  1.00  0.610          H  
ATOM    898 2HE2 GLN A  77       6.964  43.725 -18.897  1.00  0.610          H  
ATOM    899  N   GLY A  78       5.722  40.898 -19.441  1.00  0.290          N  
ATOM    900  CA  GLY A  78       4.664  40.995 -18.419  1.00  0.280          C  
ATOM    901  C   GLY A  78       4.872  42.171 -17.459  1.00  0.300          C  
ATOM    902  O   GLY A  78       5.350  43.248 -17.843  1.00  0.390          O  
ATOM    903  H   GLY A  78       6.639  40.499 -19.190  1.00  0.350          H  
ATOM    904 1HA  GLY A  78       3.689  41.079 -18.897  1.00  0.340          H  
ATOM    905 2HA  GLY A  78       4.648  40.071 -17.847  1.00  0.340          H  
ATOM    906  N   TYR A  79       4.543  41.930 -16.187  1.00  0.280          N  
ATOM    907  CA  TYR A  79       4.660  42.919 -15.107  1.00  0.370          C  
ATOM    908  C   TYR A  79       5.058  42.201 -13.829  1.00  0.360          C  
ATOM    909  O   TYR A  79       5.050  40.972 -13.786  1.00  0.490          O  
ATOM    910  CB  TYR A  79       3.351  43.660 -14.900  1.00  0.480          C  
ATOM    911  CG  TYR A  79       2.216  42.803 -14.352  1.00  0.480          C  
ATOM    912  CD1 TYR A  79       1.927  42.818 -12.989  1.00  0.480          C  
ATOM    913  CD2 TYR A  79       1.478  42.003 -15.201  1.00  0.480          C  
ATOM    914  CE1 TYR A  79       0.891  42.067 -12.494  1.00  0.480          C  
ATOM    915  CE2 TYR A  79       0.438  41.248 -14.708  1.00  0.480          C  
ATOM    916  CZ  TYR A  79       0.135  41.288 -13.355  1.00  0.480          C  
ATOM    917  OH  TYR A  79      -0.919  40.554 -12.856  1.00  0.480          O  
ATOM    918  H   TYR A  79       4.154  41.002 -15.975  1.00  0.340          H  
ATOM    919  HA  TYR A  79       5.449  43.630 -15.357  1.00  0.440          H  
ATOM    920 1HB  TYR A  79       3.517  44.480 -14.199  1.00  0.580          H  
ATOM    921 2HB  TYR A  79       3.036  44.100 -15.830  1.00  0.580          H  
ATOM    922  HD1 TYR A  79       2.513  43.439 -12.312  1.00  0.580          H  
ATOM    923  HD2 TYR A  79       1.715  41.975 -16.260  1.00  0.580          H  
ATOM    924  HE1 TYR A  79       0.660  42.092 -11.430  1.00  0.580          H  
ATOM    925  HE2 TYR A  79      -0.151  40.625 -15.388  1.00  0.580          H  
ATOM    926  HH  TYR A  79      -1.272  39.988 -13.550  1.00  0.580          H  
ATOM    927  N   THR A  80       5.454  42.932 -12.799  1.00  0.320          N  
ATOM    928  CA  THR A  80       5.814  42.249 -11.566  1.00  0.370          C  
ATOM    929  C   THR A  80       4.900  42.677 -10.440  1.00  0.360          C  
ATOM    930  O   THR A  80       4.326  43.770 -10.467  1.00  0.430          O  
ATOM    931  CB  THR A  80       7.278  42.540 -11.175  1.00  0.500          C  
ATOM    932  OG1 THR A  80       7.431  43.950 -10.953  1.00  0.500          O  
ATOM    933  CG2 THR A  80       8.236  42.099 -12.302  1.00  0.500          C  
ATOM    934  H   THR A  80       5.489  43.942 -12.846  1.00  0.380          H  
ATOM    935  HA  THR A  80       5.694  41.172 -11.693  1.00  0.440          H  
ATOM    936  HB  THR A  80       7.522  41.998 -10.257  1.00  0.600          H  
ATOM    937  HG1 THR A  80       6.948  44.208 -10.159  1.00  0.600          H  
ATOM    938 1HG2 THR A  80       9.265  42.310 -12.016  1.00  0.600          H  
ATOM    939 2HG2 THR A  80       8.121  41.036 -12.481  1.00  0.600          H  
ATOM    940 3HG2 THR A  80       7.997  42.642 -13.196  1.00  0.600          H  
ATOM    941  N   LYS A  81       4.808  41.831  -9.423  1.00  0.330          N  
ATOM    942  CA  LYS A  81       3.985  42.108  -8.257  1.00  0.370          C  
ATOM    943  C   LYS A  81       4.640  41.563  -6.979  1.00  0.330          C  
ATOM    944  O   LYS A  81       5.348  40.555  -7.025  1.00  0.340          O  
ATOM    945  CB  LYS A  81       2.611  41.474  -8.512  1.00  0.500          C  
ATOM    946  CG  LYS A  81       1.515  41.729  -7.486  1.00  0.500          C  
ATOM    947  CD  LYS A  81       0.222  40.999  -7.908  1.00  0.500          C  
ATOM    948  CE  LYS A  81      -0.919  41.242  -6.929  1.00  0.500          C  
ATOM    949  NZ  LYS A  81      -2.165  40.479  -7.309  1.00  0.500          N  
ATOM    950  H   LYS A  81       5.292  40.930  -9.497  1.00  0.400          H  
ATOM    951  HA  LYS A  81       3.876  43.187  -8.150  1.00  0.440          H  
ATOM    952 1HB  LYS A  81       2.237  41.848  -9.464  1.00  0.600          H  
ATOM    953 2HB  LYS A  81       2.736  40.406  -8.633  1.00  0.600          H  
ATOM    954 1HG  LYS A  81       1.817  41.391  -6.504  1.00  0.600          H  
ATOM    955 2HG  LYS A  81       1.314  42.798  -7.433  1.00  0.600          H  
ATOM    956 1HD  LYS A  81      -0.079  41.339  -8.900  1.00  0.600          H  
ATOM    957 2HD  LYS A  81       0.407  39.926  -7.958  1.00  0.600          H  
ATOM    958 1HE  LYS A  81      -0.608  40.936  -5.930  1.00  0.600          H  
ATOM    959 2HE  LYS A  81      -1.147  42.305  -6.920  1.00  0.600          H  
ATOM    960 1HZ  LYS A  81      -2.895  40.669  -6.645  1.00  0.600          H  
ATOM    961 2HZ  LYS A  81      -2.477  40.748  -8.229  1.00  0.600          H  
ATOM    962 3HZ  LYS A  81      -1.982  39.454  -7.300  1.00  0.600          H  
ATOM    963  N   ILE A  82       4.419  42.228  -5.837  1.00  0.330          N  
ATOM    964  CA  ILE A  82       4.924  41.711  -4.561  1.00  0.300          C  
ATOM    965  C   ILE A  82       3.776  41.160  -3.745  1.00  0.260          C  
ATOM    966  O   ILE A  82       2.839  41.883  -3.401  1.00  0.310          O  
ATOM    967  CB  ILE A  82       5.675  42.777  -3.746  1.00  0.430          C  
ATOM    968  CG1 ILE A  82       6.863  43.272  -4.567  1.00  0.430          C  
ATOM    969  CG2 ILE A  82       6.154  42.146  -2.409  1.00  0.430          C  
ATOM    970  CD1 ILE A  82       7.574  44.492  -4.038  1.00  0.430          C  
ATOM    971  H   ILE A  82       3.856  43.070  -5.853  1.00  0.400          H  
ATOM    972  HA  ILE A  82       5.611  40.892  -4.759  1.00  0.360          H  
ATOM    973  HB  ILE A  82       5.018  43.623  -3.545  1.00  0.520          H  
ATOM    974 1HG1 ILE A  82       7.567  42.469  -4.608  1.00  0.520          H  
ATOM    975 2HG1 ILE A  82       6.528  43.492  -5.575  1.00  0.520          H  
ATOM    976 1HG2 ILE A  82       6.688  42.875  -1.815  1.00  0.520          H  
ATOM    977 2HG2 ILE A  82       5.302  41.793  -1.834  1.00  0.520          H  
ATOM    978 3HG2 ILE A  82       6.812  41.308  -2.629  1.00  0.520          H  
ATOM    979 1HD1 ILE A  82       8.406  44.733  -4.705  1.00  0.520          H  
ATOM    980 2HD1 ILE A  82       6.881  45.334  -4.004  1.00  0.520          H  
ATOM    981 3HD1 ILE A  82       7.964  44.307  -3.044  1.00  0.520          H  
ATOM    982  N   ILE A  83       3.842  39.871  -3.468  1.00  0.240          N  
ATOM    983  CA  ILE A  83       2.784  39.170  -2.778  1.00  0.240          C  
ATOM    984  C   ILE A  83       3.340  38.506  -1.543  1.00  0.200          C  
ATOM    985  O   ILE A  83       4.343  37.812  -1.624  1.00  0.210          O  
ATOM    986  CB  ILE A  83       2.167  38.112  -3.696  1.00  0.340          C  
ATOM    987  CG1 ILE A  83       1.720  38.725  -4.982  1.00  0.340          C  
ATOM    988  CG2 ILE A  83       1.032  37.436  -3.048  1.00  0.340          C  
ATOM    989  CD1 ILE A  83       2.721  38.454  -6.120  1.00  0.340          C  
ATOM    990  H   ILE A  83       4.677  39.357  -3.766  1.00  0.290          H  
ATOM    991  HA  ILE A  83       2.018  39.884  -2.477  1.00  0.290          H  
ATOM    992  HB  ILE A  83       2.912  37.392  -3.945  1.00  0.400          H  
ATOM    993 1HG1 ILE A  83       0.750  38.328  -5.239  1.00  0.400          H  
ATOM    994 2HG1 ILE A  83       1.612  39.792  -4.849  1.00  0.400          H  
ATOM    995 1HG2 ILE A  83       0.638  36.713  -3.733  1.00  0.400          H  
ATOM    996 2HG2 ILE A  83       1.369  36.943  -2.142  1.00  0.400          H  
ATOM    997 3HG2 ILE A  83       0.257  38.161  -2.807  1.00  0.400          H  
ATOM    998 1HD1 ILE A  83       2.370  38.893  -7.024  1.00  0.400          H  
ATOM    999 2HD1 ILE A  83       3.700  38.858  -5.891  1.00  0.400          H  
ATOM   1000 3HD1 ILE A  83       2.810  37.383  -6.255  1.00  0.400          H  
ATOM   1001  N   ALA A  84       2.739  38.729  -0.382  1.00  0.210          N  
ATOM   1002  CA  ALA A  84       3.239  38.098   0.845  1.00  0.230          C  
ATOM   1003  C   ALA A  84       4.737  38.382   1.035  1.00  0.230          C  
ATOM   1004  O   ALA A  84       5.491  37.517   1.481  1.00  0.610          O  
ATOM   1005  CB  ALA A  84       2.985  36.589   0.802  1.00  0.310          C  
ATOM   1006  H   ALA A  84       1.916  39.317  -0.351  1.00  0.250          H  
ATOM   1007  HA  ALA A  84       2.703  38.528   1.691  1.00  0.280          H  
ATOM   1008 1HB  ALA A  84       3.336  36.140   1.730  1.00  0.380          H  
ATOM   1009 2HB  ALA A  84       1.917  36.401   0.694  1.00  0.380          H  
ATOM   1010 3HB  ALA A  84       3.515  36.135  -0.033  1.00  0.380          H  
ATOM   1011  N   ASN A  85       5.136  39.616   0.714  1.00  0.730          N  
ATOM   1012  CA  ASN A  85       6.502  40.128   0.782  1.00  0.800          C  
ATOM   1013  C   ASN A  85       7.513  39.397  -0.123  1.00  0.680          C  
ATOM   1014  O   ASN A  85       8.722  39.430   0.146  1.00  0.800          O  
ATOM   1015  CB  ASN A  85       6.989  40.113   2.219  1.00  1.090          C  
ATOM   1016  CG  ASN A  85       6.135  40.957   3.112  1.00  1.090          C  
ATOM   1017  OD1 ASN A  85       5.693  42.055   2.742  1.00  1.090          O  
ATOM   1018  ND2 ASN A  85       5.885  40.463   4.297  1.00  1.090          N  
ATOM   1019  H   ASN A  85       4.426  40.258   0.391  1.00  0.880          H  
ATOM   1020  HA  ASN A  85       6.482  41.166   0.450  1.00  0.960          H  
ATOM   1021 1HB  ASN A  85       7.019  39.097   2.603  1.00  1.310          H  
ATOM   1022 2HB  ASN A  85       8.007  40.499   2.256  1.00  1.310          H  
ATOM   1023 1HD2 ASN A  85       5.321  40.974   4.945  1.00  1.310          H  
ATOM   1024 2HD2 ASN A  85       6.260  39.572   4.555  1.00  1.310          H  
ATOM   1025  N   ARG A  86       7.051  38.822  -1.238  1.00  0.490          N  
ATOM   1026  CA  ARG A  86       7.936  38.178  -2.205  1.00  0.410          C  
ATOM   1027  C   ARG A  86       7.582  38.557  -3.637  1.00  0.300          C  
ATOM   1028  O   ARG A  86       6.409  38.630  -4.013  1.00  0.290          O  
ATOM   1029  CB  ARG A  86       7.869  36.662  -2.079  1.00  0.610          C  
ATOM   1030  CG  ARG A  86       8.354  36.083  -0.760  1.00  0.610          C  
ATOM   1031  CD  ARG A  86       9.831  36.199  -0.593  1.00  0.610          C  
ATOM   1032  NE  ARG A  86      10.283  35.577   0.638  1.00  0.610          N  
ATOM   1033  CZ  ARG A  86      10.318  36.190   1.850  1.00  0.610          C  
ATOM   1034  NH1 ARG A  86       9.927  37.451   1.995  1.00  0.610          N  
ATOM   1035  NH2 ARG A  86      10.753  35.514   2.908  1.00  0.610          N  
ATOM   1036  H   ARG A  86       6.044  38.755  -1.386  1.00  0.590          H  
ATOM   1037  HA  ARG A  86       8.954  38.512  -2.020  1.00  0.490          H  
ATOM   1038 1HB  ARG A  86       6.846  36.353  -2.191  1.00  0.730          H  
ATOM   1039 2HB  ARG A  86       8.439  36.199  -2.886  1.00  0.730          H  
ATOM   1040 1HG  ARG A  86       7.860  36.589   0.068  1.00  0.730          H  
ATOM   1041 2HG  ARG A  86       8.093  35.024  -0.730  1.00  0.730          H  
ATOM   1042 1HD  ARG A  86      10.319  35.689  -1.426  1.00  0.730          H  
ATOM   1043 2HD  ARG A  86      10.140  37.237  -0.582  1.00  0.730          H  
ATOM   1044  HE  ARG A  86      10.589  34.611   0.584  1.00  0.730          H  
ATOM   1045 1HH1 ARG A  86       9.585  38.007   1.193  1.00  0.730          H  
ATOM   1046 2HH1 ARG A  86       9.958  37.887   2.901  1.00  0.730          H  
ATOM   1047 1HH2 ARG A  86      11.055  34.554   2.808  1.00  0.730          H  
ATOM   1048 2HH2 ARG A  86      10.786  35.957   3.815  1.00  0.730          H  
ATOM   1049  N   GLU A  87       8.604  38.818  -4.442  1.00  0.340          N  
ATOM   1050  CA  GLU A  87       8.369  39.180  -5.830  1.00  0.320          C  
ATOM   1051  C   GLU A  87       8.026  37.971  -6.693  1.00  0.250          C  
ATOM   1052  O   GLU A  87       8.645  36.903  -6.559  1.00  0.280          O  
ATOM   1053  CB  GLU A  87       9.603  39.894  -6.404  1.00  0.460          C  
ATOM   1054  CG  GLU A  87       9.903  41.278  -5.808  1.00  0.460          C  
ATOM   1055  CD  GLU A  87      11.139  41.955  -6.390  1.00  0.460          C  
ATOM   1056  OE1 GLU A  87      11.107  42.310  -7.553  1.00  0.460          O  
ATOM   1057  OE2 GLU A  87      12.107  42.106  -5.689  1.00  0.460          O  
ATOM   1058  H   GLU A  87       9.552  38.755  -4.093  1.00  0.410          H  
ATOM   1059  HA  GLU A  87       7.525  39.869  -5.869  1.00  0.380          H  
ATOM   1060 1HB  GLU A  87      10.481  39.278  -6.234  1.00  0.550          H  
ATOM   1061 2HB  GLU A  87       9.476  40.007  -7.481  1.00  0.550          H  
ATOM   1062 1HG  GLU A  87       9.067  41.906  -6.059  1.00  0.550          H  
ATOM   1063 2HG  GLU A  87       9.976  41.215  -4.721  1.00  0.550          H  
ATOM   1064  N   VAL A  88       7.033  38.170  -7.563  1.00  0.200          N  
ATOM   1065  CA  VAL A  88       6.588  37.214  -8.570  1.00  0.170          C  
ATOM   1066  C   VAL A  88       6.499  37.904  -9.937  1.00  0.160          C  
ATOM   1067  O   VAL A  88       5.942  39.006 -10.057  1.00  0.180          O  
ATOM   1068  CB  VAL A  88       5.209  36.617  -8.187  1.00  0.250          C  
ATOM   1069  CG1 VAL A  88       4.707  35.635  -9.247  1.00  0.250          C  
ATOM   1070  CG2 VAL A  88       5.312  35.890  -6.841  1.00  0.250          C  
ATOM   1071  H   VAL A  88       6.545  39.071  -7.511  1.00  0.240          H  
ATOM   1072  HA  VAL A  88       7.317  36.407  -8.634  1.00  0.200          H  
ATOM   1073  HB  VAL A  88       4.490  37.426  -8.122  1.00  0.300          H  
ATOM   1074 1HG1 VAL A  88       3.741  35.263  -8.935  1.00  0.300          H  
ATOM   1075 2HG1 VAL A  88       4.605  36.121 -10.212  1.00  0.300          H  
ATOM   1076 3HG1 VAL A  88       5.401  34.812  -9.334  1.00  0.300          H  
ATOM   1077 1HG2 VAL A  88       4.334  35.487  -6.579  1.00  0.300          H  
ATOM   1078 2HG2 VAL A  88       6.028  35.078  -6.914  1.00  0.300          H  
ATOM   1079 3HG2 VAL A  88       5.633  36.586  -6.065  1.00  0.300          H  
ATOM   1080  N   ARG A  89       7.078  37.280 -10.955  1.00  0.150          N  
ATOM   1081  CA  ARG A  89       7.014  37.792 -12.313  1.00  0.150          C  
ATOM   1082  C   ARG A  89       5.706  37.285 -12.911  1.00  0.150          C  
ATOM   1083  O   ARG A  89       5.392  36.098 -12.810  1.00  0.200          O  
ATOM   1084  CB  ARG A  89       8.193  37.304 -13.140  1.00  0.210          C  
ATOM   1085  CG  ARG A  89       9.581  37.766 -12.683  1.00  0.210          C  
ATOM   1086  CD  ARG A  89      10.667  37.418 -13.681  1.00  0.210          C  
ATOM   1087  NE  ARG A  89      10.871  35.978 -13.897  1.00  0.210          N  
ATOM   1088  CZ  ARG A  89      11.569  35.455 -14.948  1.00  0.210          C  
ATOM   1089  NH1 ARG A  89      12.106  36.250 -15.856  1.00  0.210          N  
ATOM   1090  NH2 ARG A  89      11.723  34.152 -15.074  1.00  0.210          N  
ATOM   1091  H   ARG A  89       7.523  36.386 -10.777  1.00  0.180          H  
ATOM   1092  HA  ARG A  89       7.001  38.881 -12.297  1.00  0.180          H  
ATOM   1093 1HB  ARG A  89       8.217  36.264 -13.071  1.00  0.250          H  
ATOM   1094 2HB  ARG A  89       8.041  37.525 -14.164  1.00  0.250          H  
ATOM   1095 1HG  ARG A  89       9.580  38.843 -12.532  1.00  0.250          H  
ATOM   1096 2HG  ARG A  89       9.820  37.272 -11.742  1.00  0.250          H  
ATOM   1097 1HD  ARG A  89      10.419  37.858 -14.629  1.00  0.250          H  
ATOM   1098 2HD  ARG A  89      11.606  37.839 -13.324  1.00  0.250          H  
ATOM   1099  HE  ARG A  89      10.482  35.329 -13.218  1.00  0.250          H  
ATOM   1100 1HH1 ARG A  89      12.010  37.248 -15.782  1.00  0.250          H  
ATOM   1101 2HH1 ARG A  89      12.645  35.859 -16.622  1.00  0.250          H  
ATOM   1102 1HH2 ARG A  89      11.333  33.523 -14.385  1.00  0.250          H  
ATOM   1103 2HH2 ARG A  89      12.221  33.781 -15.867  1.00  0.250          H  
ATOM   1104  N   VAL A  90       4.899  38.161 -13.496  1.00  0.160          N  
ATOM   1105  CA  VAL A  90       3.612  37.698 -13.984  1.00  0.190          C  
ATOM   1106  C   VAL A  90       3.369  37.936 -15.477  1.00  0.150          C  
ATOM   1107  O   VAL A  90       3.464  39.065 -15.976  1.00  0.170          O  
ATOM   1108  CB  VAL A  90       2.502  38.403 -13.178  1.00  0.250          C  
ATOM   1109  CG1 VAL A  90       1.145  37.899 -13.646  1.00  0.250          C  
ATOM   1110  CG2 VAL A  90       2.736  38.199 -11.681  1.00  0.250          C  
ATOM   1111  H   VAL A  90       5.133  39.153 -13.561  1.00  0.190          H  
ATOM   1112  HA  VAL A  90       3.537  36.625 -13.806  1.00  0.230          H  
ATOM   1113  HB  VAL A  90       2.530  39.473 -13.381  1.00  0.300          H  
ATOM   1114 1HG1 VAL A  90       0.366  38.395 -13.093  1.00  0.300          H  
ATOM   1115 2HG1 VAL A  90       1.019  38.112 -14.698  1.00  0.300          H  
ATOM   1116 3HG1 VAL A  90       1.072  36.822 -13.478  1.00  0.300          H  
ATOM   1117 1HG2 VAL A  90       1.954  38.703 -11.117  1.00  0.300          H  
ATOM   1118 2HG2 VAL A  90       2.728  37.152 -11.476  1.00  0.300          H  
ATOM   1119 3HG2 VAL A  90       3.699  38.613 -11.391  1.00  0.300          H  
ATOM   1120  N   TYR A  91       3.019  36.865 -16.192  1.00  0.140          N  
ATOM   1121  CA  TYR A  91       2.701  36.988 -17.608  1.00  0.170          C  
ATOM   1122  C   TYR A  91       1.388  36.253 -17.851  1.00  0.190          C  
ATOM   1123  O   TYR A  91       1.332  35.032 -17.684  1.00  0.230          O  
ATOM   1124  CB  TYR A  91       3.795  36.356 -18.492  1.00  0.230          C  
ATOM   1125  CG  TYR A  91       3.590  36.720 -19.921  1.00  0.230          C  
ATOM   1126  CD1 TYR A  91       4.108  37.894 -20.336  1.00  0.230          C  
ATOM   1127  CD2 TYR A  91       2.828  35.963 -20.791  1.00  0.230          C  
ATOM   1128  CE1 TYR A  91       3.872  38.335 -21.582  1.00  0.230          C  
ATOM   1129  CE2 TYR A  91       2.615  36.460 -22.069  1.00  0.230          C  
ATOM   1130  CZ  TYR A  91       3.133  37.629 -22.421  1.00  0.230          C  
ATOM   1131  OH  TYR A  91       2.902  38.131 -23.612  1.00  0.230          O  
ATOM   1132  H   TYR A  91       2.981  35.947 -15.730  1.00  0.170          H  
ATOM   1133  HA  TYR A  91       2.553  38.037 -17.868  1.00  0.200          H  
ATOM   1134 1HB  TYR A  91       4.781  36.702 -18.179  1.00  0.270          H  
ATOM   1135 2HB  TYR A  91       3.772  35.269 -18.397  1.00  0.270          H  
ATOM   1136  HD1 TYR A  91       4.688  38.481 -19.653  1.00  0.270          H  
ATOM   1137  HD2 TYR A  91       2.385  35.019 -20.468  1.00  0.270          H  
ATOM   1138  HE1 TYR A  91       4.242  39.265 -21.914  1.00  0.270          H  
ATOM   1139  HE2 TYR A  91       2.020  35.953 -22.796  1.00  0.270          H  
ATOM   1140  HH  TYR A  91       3.372  38.983 -23.698  1.00  0.270          H  
ATOM   1141  N   THR A  92       0.333  36.958 -18.261  1.00  0.170          N  
ATOM   1142  CA  THR A  92      -0.952  36.273 -18.440  1.00  0.170          C  
ATOM   1143  C   THR A  92      -1.492  36.314 -19.855  1.00  0.140          C  
ATOM   1144  O   THR A  92      -1.046  37.065 -20.699  1.00  0.150          O  
ATOM   1145  CB  THR A  92      -2.002  36.830 -17.457  1.00  0.240          C  
ATOM   1146  OG1 THR A  92      -2.185  38.246 -17.679  1.00  0.240          O  
ATOM   1147  CG2 THR A  92      -1.538  36.580 -16.029  1.00  0.240          C  
ATOM   1148  H   THR A  92       0.388  37.978 -18.403  1.00  0.200          H  
ATOM   1149  HA  THR A  92      -0.815  35.228 -18.193  1.00  0.200          H  
ATOM   1150  HB  THR A  92      -2.947  36.332 -17.621  1.00  0.290          H  
ATOM   1151  HG1 THR A  92      -2.697  38.421 -18.510  1.00  0.290          H  
ATOM   1152 1HG2 THR A  92      -2.279  36.962 -15.332  1.00  0.290          H  
ATOM   1153 2HG2 THR A  92      -1.405  35.515 -15.871  1.00  0.290          H  
ATOM   1154 3HG2 THR A  92      -0.604  37.080 -15.872  1.00  0.290          H  
ATOM   1155  N   GLY A  93      -2.455  35.484 -20.158  1.00  0.130          N  
ATOM   1156  CA  GLY A  93      -3.013  35.610 -21.492  1.00  0.110          C  
ATOM   1157  C   GLY A  93      -2.086  35.203 -22.632  1.00  0.120          C  
ATOM   1158  O   GLY A  93      -2.102  35.847 -23.683  1.00  0.150          O  
ATOM   1159  H   GLY A  93      -2.845  34.851 -19.454  1.00  0.160          H  
ATOM   1160 1HA  GLY A  93      -3.887  34.980 -21.543  1.00  0.130          H  
ATOM   1161 2HA  GLY A  93      -3.355  36.632 -21.640  1.00  0.130          H  
ATOM   1162  N   ILE A  94      -1.254  34.179 -22.449  1.00  0.110          N  
ATOM   1163  CA  ILE A  94      -0.362  33.804 -23.549  1.00  0.130          C  
ATOM   1164  C   ILE A  94      -1.060  32.689 -24.332  1.00  0.110          C  
ATOM   1165  O   ILE A  94      -1.486  31.717 -23.728  1.00  0.140          O  
ATOM   1166  CB  ILE A  94       1.030  33.336 -23.030  1.00  0.170          C  
ATOM   1167  CG1 ILE A  94       2.003  33.133 -24.197  1.00  0.170          C  
ATOM   1168  CG2 ILE A  94       0.950  32.088 -22.225  1.00  0.170          C  
ATOM   1169  CD1 ILE A  94       3.437  33.037 -23.761  1.00  0.170          C  
ATOM   1170  H   ILE A  94      -1.288  33.675 -21.559  1.00  0.130          H  
ATOM   1171  HA  ILE A  94      -0.185  34.676 -24.160  1.00  0.160          H  
ATOM   1172  HB  ILE A  94       1.403  34.057 -22.385  1.00  0.210          H  
ATOM   1173 1HG1 ILE A  94       1.739  32.212 -24.731  1.00  0.210          H  
ATOM   1174 2HG1 ILE A  94       1.913  33.970 -24.884  1.00  0.210          H  
ATOM   1175 1HG2 ILE A  94       1.907  31.815 -21.824  1.00  0.210          H  
ATOM   1176 2HG2 ILE A  94       0.283  32.280 -21.408  1.00  0.210          H  
ATOM   1177 3HG2 ILE A  94       0.591  31.261 -22.825  1.00  0.210          H  
ATOM   1178 1HD1 ILE A  94       4.070  32.895 -24.633  1.00  0.210          H  
ATOM   1179 2HD1 ILE A  94       3.710  33.951 -23.247  1.00  0.210          H  
ATOM   1180 3HD1 ILE A  94       3.570  32.222 -23.103  1.00  0.210          H  
ATOM   1181  N   PRO A  95      -1.276  32.789 -25.643  1.00  0.170          N  
ATOM   1182  CA  PRO A  95      -1.941  31.762 -26.426  1.00  0.210          C  
ATOM   1183  C   PRO A  95      -1.142  30.473 -26.387  1.00  0.190          C  
ATOM   1184  O   PRO A  95       0.080  30.522 -26.257  1.00  0.240          O  
ATOM   1185  CB  PRO A  95      -1.932  32.324 -27.833  1.00  0.320          C  
ATOM   1186  CG  PRO A  95      -1.743  33.813 -27.687  1.00  0.320          C  
ATOM   1187  CD  PRO A  95      -0.922  34.003 -26.410  1.00  0.320          C  
ATOM   1188  HA  PRO A  95      -2.972  31.611 -26.074  1.00  0.250          H  
ATOM   1189 1HB  PRO A  95      -1.182  31.816 -28.373  1.00  0.380          H  
ATOM   1190 2HB  PRO A  95      -2.890  32.079 -28.323  1.00  0.380          H  
ATOM   1191 1HG  PRO A  95      -1.224  34.217 -28.571  1.00  0.380          H  
ATOM   1192 2HG  PRO A  95      -2.709  34.297 -27.682  1.00  0.380          H  
ATOM   1193 1HD  PRO A  95       0.147  34.050 -26.611  1.00  0.380          H  
ATOM   1194 2HD  PRO A  95      -1.301  34.915 -25.932  1.00  0.380          H  
ATOM   1195  N   PHE A  96      -1.799  29.330 -26.545  1.00  0.190          N  
ATOM   1196  CA  PHE A  96      -1.049  28.083 -26.646  1.00  0.240          C  
ATOM   1197  C   PHE A  96      -1.615  27.313 -27.808  1.00  0.270          C  
ATOM   1198  O   PHE A  96      -0.911  26.525 -28.456  1.00  0.510          O  
ATOM   1199  CB  PHE A  96      -1.114  27.236 -25.372  1.00  0.320          C  
ATOM   1200  CG  PHE A  96      -2.474  26.632 -25.025  1.00  0.320          C  
ATOM   1201  CD1 PHE A  96      -2.834  25.398 -25.522  1.00  0.320          C  
ATOM   1202  CD2 PHE A  96      -3.364  27.273 -24.201  1.00  0.320          C  
ATOM   1203  CE1 PHE A  96      -4.046  24.831 -25.220  1.00  0.320          C  
ATOM   1204  CE2 PHE A  96      -4.575  26.703 -23.887  1.00  0.320          C  
ATOM   1205  CZ  PHE A  96      -4.911  25.486 -24.405  1.00  0.320          C  
ATOM   1206  H   PHE A  96      -2.822  29.323 -26.604  1.00  0.230          H  
ATOM   1207  HA  PHE A  96      -0.003  28.307 -26.856  1.00  0.290          H  
ATOM   1208 1HB  PHE A  96      -0.398  26.422 -25.451  1.00  0.380          H  
ATOM   1209 2HB  PHE A  96      -0.794  27.845 -24.558  1.00  0.380          H  
ATOM   1210  HD1 PHE A  96      -2.144  24.880 -26.168  1.00  0.380          H  
ATOM   1211  HD2 PHE A  96      -3.103  28.239 -23.795  1.00  0.380          H  
ATOM   1212  HE1 PHE A  96      -4.313  23.854 -25.626  1.00  0.380          H  
ATOM   1213  HE2 PHE A  96      -5.279  27.224 -23.222  1.00  0.380          H  
ATOM   1214  HZ  PHE A  96      -5.869  25.044 -24.159  1.00  0.380          H  
ATOM   1215  N   ALA A  97      -2.872  27.608 -28.134  1.00  0.220          N  
ATOM   1216  CA  ALA A  97      -3.521  26.897 -29.230  1.00  0.190          C  
ATOM   1217  C   ALA A  97      -4.266  27.872 -30.109  1.00  0.200          C  
ATOM   1218  O   ALA A  97      -4.723  28.925 -29.658  1.00  0.260          O  
ATOM   1219  CB  ALA A  97      -4.470  25.847 -28.718  1.00  0.280          C  
ATOM   1220  H   ALA A  97      -3.388  28.295 -27.569  1.00  0.260          H  
ATOM   1221  HA  ALA A  97      -2.755  26.414 -29.834  1.00  0.230          H  
ATOM   1222 1HB  ALA A  97      -4.924  25.333 -29.567  1.00  0.330          H  
ATOM   1223 2HB  ALA A  97      -3.940  25.158 -28.120  1.00  0.330          H  
ATOM   1224 3HB  ALA A  97      -5.216  26.314 -28.142  1.00  0.330          H  
ATOM   1225  N   LYS A  98      -4.337  27.539 -31.391  1.00  0.160          N  
ATOM   1226  CA  LYS A  98      -5.065  28.368 -32.328  1.00  0.160          C  
ATOM   1227  C   LYS A  98      -6.510  28.353 -31.884  1.00  0.170          C  
ATOM   1228  O   LYS A  98      -7.022  27.281 -31.564  1.00  0.210          O  
ATOM   1229  CB  LYS A  98      -4.895  27.881 -33.770  1.00  0.220          C  
ATOM   1230  CG  LYS A  98      -3.481  28.053 -34.268  1.00  0.220          C  
ATOM   1231  CD  LYS A  98      -3.293  27.719 -35.759  1.00  0.220          C  
ATOM   1232  CE  LYS A  98      -1.809  27.881 -36.114  1.00  0.220          C  
ATOM   1233  NZ  LYS A  98      -1.479  27.615 -37.540  1.00  0.220          N  
ATOM   1234  H   LYS A  98      -3.904  26.656 -31.683  1.00  0.190          H  
ATOM   1235  HA  LYS A  98      -4.667  29.375 -32.254  1.00  0.190          H  
ATOM   1236 1HB  LYS A  98      -5.143  26.821 -33.826  1.00  0.270          H  
ATOM   1237 2HB  LYS A  98      -5.571  28.413 -34.432  1.00  0.270          H  
ATOM   1238 1HG  LYS A  98      -3.168  29.080 -34.096  1.00  0.270          H  
ATOM   1239 2HG  LYS A  98      -2.826  27.398 -33.687  1.00  0.270          H  
ATOM   1240 1HD  LYS A  98      -3.608  26.705 -35.970  1.00  0.270          H  
ATOM   1241 2HD  LYS A  98      -3.879  28.402 -36.371  1.00  0.270          H  
ATOM   1242 1HE  LYS A  98      -1.503  28.897 -35.871  1.00  0.270          H  
ATOM   1243 2HE  LYS A  98      -1.239  27.194 -35.507  1.00  0.270          H  
ATOM   1244 1HZ  LYS A  98      -0.447  27.756 -37.632  1.00  0.270          H  
ATOM   1245 2HZ  LYS A  98      -1.719  26.673 -37.789  1.00  0.270          H  
ATOM   1246 3HZ  LYS A  98      -1.960  28.263 -38.139  1.00  0.270          H  
ATOM   1247  N   PRO A  99      -7.214  29.489 -31.879  1.00  0.160          N  
ATOM   1248  CA  PRO A  99      -8.568  29.561 -31.410  1.00  0.150          C  
ATOM   1249  C   PRO A  99      -9.362  28.599 -32.253  1.00  0.140          C  
ATOM   1250  O   PRO A  99      -9.274  28.679 -33.485  1.00  0.150          O  
ATOM   1251  CB  PRO A  99      -8.938  31.019 -31.711  1.00  0.220          C  
ATOM   1252  CG  PRO A  99      -7.997  31.453 -32.805  1.00  0.220          C  
ATOM   1253  CD  PRO A  99      -6.706  30.711 -32.512  1.00  0.220          C  
ATOM   1254  HA  PRO A  99      -8.590  29.349 -30.334  1.00  0.180          H  
ATOM   1255 1HB  PRO A  99     -10.011  31.117 -31.950  1.00  0.270          H  
ATOM   1256 2HB  PRO A  99      -8.731  31.621 -30.845  1.00  0.270          H  
ATOM   1257 1HG  PRO A  99      -8.425  31.204 -33.791  1.00  0.270          H  
ATOM   1258 2HG  PRO A  99      -7.870  32.548 -32.774  1.00  0.270          H  
ATOM   1259 1HD  PRO A  99      -6.204  30.504 -33.461  1.00  0.270          H  
ATOM   1260 2HD  PRO A  99      -6.075  31.277 -31.804  1.00  0.270          H  
ATOM   1261  N   PRO A 100     -10.139  27.690 -31.678  1.00  0.130          N  
ATOM   1262  CA  PRO A 100     -10.905  26.778 -32.452  1.00  0.120          C  
ATOM   1263  C   PRO A 100     -12.111  27.465 -33.004  1.00  0.120          C  
ATOM   1264  O   PRO A 100     -13.171  27.448 -32.384  1.00  0.140          O  
ATOM   1265  CB  PRO A 100     -11.239  25.713 -31.438  1.00  0.180          C  
ATOM   1266  CG  PRO A 100     -11.273  26.451 -30.112  1.00  0.180          C  
ATOM   1267  CD  PRO A 100     -10.235  27.540 -30.247  1.00  0.180          C  
ATOM   1268  HA  PRO A 100     -10.267  26.384 -33.241  1.00  0.140          H  
ATOM   1269 1HB  PRO A 100     -12.187  25.234 -31.690  1.00  0.220          H  
ATOM   1270 2HB  PRO A 100     -10.472  24.935 -31.510  1.00  0.220          H  
ATOM   1271 1HG  PRO A 100     -12.286  26.852 -29.935  1.00  0.220          H  
ATOM   1272 2HG  PRO A 100     -11.048  25.768 -29.290  1.00  0.220          H  
ATOM   1273 1HD  PRO A 100     -10.598  28.450 -29.781  1.00  0.220          H  
ATOM   1274 2HD  PRO A 100      -9.278  27.221 -29.853  1.00  0.220          H  
ATOM   1275  N   VAL A 101     -11.972  27.972 -34.201  1.00  0.130          N  
ATOM   1276  CA  VAL A 101     -13.043  28.694 -34.852  1.00  0.150          C  
ATOM   1277  C   VAL A 101     -13.189  28.178 -36.267  1.00  0.170          C  
ATOM   1278  O   VAL A 101     -12.205  27.769 -36.883  1.00  0.160          O  
ATOM   1279  CB  VAL A 101     -12.735  30.214 -34.795  1.00  0.200          C  
ATOM   1280  CG1 VAL A 101     -11.455  30.536 -35.581  1.00  0.200          C  
ATOM   1281  CG2 VAL A 101     -13.922  31.034 -35.320  1.00  0.200          C  
ATOM   1282  H   VAL A 101     -11.037  27.957 -34.613  1.00  0.160          H  
ATOM   1283  HA  VAL A 101     -13.976  28.511 -34.313  1.00  0.180          H  
ATOM   1284  HB  VAL A 101     -12.558  30.481 -33.751  1.00  0.240          H  
ATOM   1285 1HG1 VAL A 101     -11.235  31.599 -35.496  1.00  0.240          H  
ATOM   1286 2HG1 VAL A 101     -10.622  29.970 -35.174  1.00  0.240          H  
ATOM   1287 3HG1 VAL A 101     -11.582  30.283 -36.633  1.00  0.240          H  
ATOM   1288 1HG2 VAL A 101     -13.691  32.093 -35.229  1.00  0.240          H  
ATOM   1289 2HG2 VAL A 101     -14.118  30.810 -36.359  1.00  0.240          H  
ATOM   1290 3HG2 VAL A 101     -14.810  30.807 -34.721  1.00  0.240          H  
ATOM   1291  N   GLY A 102     -14.395  28.209 -36.808  1.00  0.200          N  
ATOM   1292  CA  GLY A 102     -14.573  27.770 -38.177  1.00  0.210          C  
ATOM   1293  C   GLY A 102     -14.230  26.299 -38.297  1.00  0.180          C  
ATOM   1294  O   GLY A 102     -14.833  25.463 -37.618  1.00  0.170          O  
ATOM   1295  H   GLY A 102     -15.192  28.524 -36.270  1.00  0.240          H  
ATOM   1296 1HA  GLY A 102     -15.603  27.942 -38.486  1.00  0.250          H  
ATOM   1297 2HA  GLY A 102     -13.928  28.354 -38.836  1.00  0.250          H  
ATOM   1298  N   GLN A 103     -13.269  25.982 -39.156  1.00  0.170          N  
ATOM   1299  CA  GLN A 103     -12.858  24.604 -39.395  1.00  0.150          C  
ATOM   1300  C   GLN A 103     -12.257  23.920 -38.169  1.00  0.140          C  
ATOM   1301  O   GLN A 103     -12.059  22.705 -38.189  1.00  0.170          O  
ATOM   1302  CB  GLN A 103     -11.892  24.521 -40.587  1.00  0.220          C  
ATOM   1303  CG  GLN A 103     -10.514  25.168 -40.398  1.00  0.220          C  
ATOM   1304  CD  GLN A 103     -10.515  26.643 -40.761  1.00  0.220          C  
ATOM   1305  OE1 GLN A 103     -11.510  27.354 -40.546  1.00  0.220          O  
ATOM   1306  NE2 GLN A 103      -9.408  27.112 -41.317  1.00  0.220          N  
ATOM   1307  H   GLN A 103     -12.798  26.734 -39.660  1.00  0.200          H  
ATOM   1308  HA  GLN A 103     -13.750  24.041 -39.666  1.00  0.180          H  
ATOM   1309 1HB  GLN A 103     -11.730  23.473 -40.837  1.00  0.260          H  
ATOM   1310 2HB  GLN A 103     -12.355  24.988 -41.453  1.00  0.260          H  
ATOM   1311 1HG  GLN A 103     -10.191  25.069 -39.369  1.00  0.260          H  
ATOM   1312 2HG  GLN A 103      -9.805  24.663 -41.053  1.00  0.260          H  
ATOM   1313 1HE2 GLN A 103      -9.349  28.076 -41.580  1.00  0.260          H  
ATOM   1314 2HE2 GLN A 103      -8.629  26.505 -41.475  1.00  0.260          H  
ATOM   1315  N   LEU A 104     -11.861  24.687 -37.145  1.00  0.140          N  
ATOM   1316  CA  LEU A 104     -11.352  24.052 -35.939  1.00  0.130          C  
ATOM   1317  C   LEU A 104     -12.382  24.008 -34.802  1.00  0.110          C  
ATOM   1318  O   LEU A 104     -12.062  23.569 -33.691  1.00  0.100          O  
ATOM   1319  CB  LEU A 104     -10.060  24.703 -35.421  1.00  0.190          C  
ATOM   1320  CG  LEU A 104      -8.771  24.652 -36.293  1.00  0.190          C  
ATOM   1321  CD1 LEU A 104      -7.635  25.419 -35.532  1.00  0.190          C  
ATOM   1322  CD2 LEU A 104      -8.361  23.192 -36.566  1.00  0.190          C  
ATOM   1323  H   LEU A 104     -11.981  25.706 -37.194  1.00  0.170          H  
ATOM   1324  HA  LEU A 104     -11.123  23.026 -36.185  1.00  0.160          H  
ATOM   1325 1HB  LEU A 104     -10.280  25.757 -35.318  1.00  0.220          H  
ATOM   1326 2HB  LEU A 104      -9.824  24.291 -34.439  1.00  0.220          H  
ATOM   1327  HG  LEU A 104      -8.951  25.161 -37.238  1.00  0.220          H  
ATOM   1328 1HD1 LEU A 104      -6.721  25.413 -36.129  1.00  0.220          H  
ATOM   1329 2HD1 LEU A 104      -7.943  26.455 -35.354  1.00  0.220          H  
ATOM   1330 3HD1 LEU A 104      -7.440  24.933 -34.574  1.00  0.220          H  
ATOM   1331 1HD2 LEU A 104      -7.454  23.180 -37.168  1.00  0.220          H  
ATOM   1332 2HD2 LEU A 104      -8.172  22.677 -35.617  1.00  0.220          H  
ATOM   1333 3HD2 LEU A 104      -9.148  22.671 -37.108  1.00  0.220          H  
ATOM   1334  N   ARG A 105     -13.614  24.462 -35.021  1.00  0.120          N  
ATOM   1335  CA  ARG A 105     -14.541  24.421 -33.896  1.00  0.110          C  
ATOM   1336  C   ARG A 105     -14.807  22.948 -33.573  1.00  0.110          C  
ATOM   1337  O   ARG A 105     -15.143  22.171 -34.464  1.00  0.110          O  
ATOM   1338  CB  ARG A 105     -15.863  25.126 -34.191  1.00  0.160          C  
ATOM   1339  CG  ARG A 105     -16.801  25.202 -32.968  1.00  0.160          C  
ATOM   1340  CD  ARG A 105     -18.127  25.823 -33.242  1.00  0.160          C  
ATOM   1341  NE  ARG A 105     -18.152  27.303 -33.327  1.00  0.160          N  
ATOM   1342  CZ  ARG A 105     -19.279  27.985 -33.660  1.00  0.160          C  
ATOM   1343  NH1 ARG A 105     -20.358  27.334 -33.968  1.00  0.160          N  
ATOM   1344  NH2 ARG A 105     -19.342  29.301 -33.688  1.00  0.160          N  
ATOM   1345  H   ARG A 105     -13.912  24.792 -35.944  1.00  0.140          H  
ATOM   1346  HA  ARG A 105     -14.084  24.906 -33.035  1.00  0.130          H  
ATOM   1347 1HB  ARG A 105     -15.667  26.143 -34.538  1.00  0.190          H  
ATOM   1348 2HB  ARG A 105     -16.387  24.601 -34.991  1.00  0.190          H  
ATOM   1349 1HG  ARG A 105     -16.969  24.228 -32.558  1.00  0.190          H  
ATOM   1350 2HG  ARG A 105     -16.314  25.818 -32.210  1.00  0.190          H  
ATOM   1351 1HD  ARG A 105     -18.479  25.428 -34.195  1.00  0.190          H  
ATOM   1352 2HD  ARG A 105     -18.817  25.516 -32.459  1.00  0.190          H  
ATOM   1353  HE  ARG A 105     -17.306  27.858 -33.091  1.00  0.190          H  
ATOM   1354 1HH1 ARG A 105     -20.363  26.325 -33.994  1.00  0.190          H  
ATOM   1355 2HH1 ARG A 105     -21.194  27.884 -34.204  1.00  0.190          H  
ATOM   1356 1HH2 ARG A 105     -18.525  29.890 -33.452  1.00  0.190          H  
ATOM   1357 2HH2 ARG A 105     -20.248  29.718 -33.933  1.00  0.190          H  
ATOM   1358  N   PHE A 106     -14.699  22.558 -32.299  1.00  0.110          N  
ATOM   1359  CA  PHE A 106     -14.885  21.175 -31.823  1.00  0.110          C  
ATOM   1360  C   PHE A 106     -13.778  20.202 -32.286  1.00  0.110          C  
ATOM   1361  O   PHE A 106     -13.907  18.993 -32.087  1.00  0.120          O  
ATOM   1362  CB  PHE A 106     -16.212  20.541 -32.327  1.00  0.150          C  
ATOM   1363  CG  PHE A 106     -17.522  21.301 -32.108  1.00  0.150          C  
ATOM   1364  CD1 PHE A 106     -18.210  21.846 -33.186  1.00  0.150          C  
ATOM   1365  CD2 PHE A 106     -18.075  21.435 -30.859  1.00  0.150          C  
ATOM   1366  CE1 PHE A 106     -19.412  22.502 -32.995  1.00  0.150          C  
ATOM   1367  CE2 PHE A 106     -19.277  22.097 -30.664  1.00  0.150          C  
ATOM   1368  CZ  PHE A 106     -19.939  22.622 -31.728  1.00  0.150          C  
ATOM   1369  H   PHE A 106     -14.436  23.237 -31.600  1.00  0.130          H  
ATOM   1370  HA  PHE A 106     -14.882  21.192 -30.729  1.00  0.130          H  
ATOM   1371 1HB  PHE A 106     -16.130  20.300 -33.387  1.00  0.180          H  
ATOM   1372 2HB  PHE A 106     -16.325  19.582 -31.824  1.00  0.180          H  
ATOM   1373  HD1 PHE A 106     -17.786  21.742 -34.189  1.00  0.180          H  
ATOM   1374  HD2 PHE A 106     -17.548  20.992 -30.015  1.00  0.180          H  
ATOM   1375  HE1 PHE A 106     -19.939  22.920 -33.847  1.00  0.180          H  
ATOM   1376  HE2 PHE A 106     -19.698  22.189 -29.671  1.00  0.180          H  
ATOM   1377  HZ  PHE A 106     -20.881  23.123 -31.577  1.00  0.180          H  
ATOM   1378  N   ARG A 107     -12.678  20.699 -32.861  1.00  0.110          N  
ATOM   1379  CA  ARG A 107     -11.606  19.814 -33.318  1.00  0.110          C  
ATOM   1380  C   ARG A 107     -10.427  19.796 -32.369  1.00  0.110          C  
ATOM   1381  O   ARG A 107     -10.262  20.690 -31.551  1.00  0.140          O  
ATOM   1382  CB  ARG A 107     -11.088  20.236 -34.679  1.00  0.150          C  
ATOM   1383  CG  ARG A 107     -11.857  19.720 -35.887  1.00  0.150          C  
ATOM   1384  CD  ARG A 107     -13.170  20.366 -36.056  1.00  0.150          C  
ATOM   1385  NE  ARG A 107     -13.759  20.008 -37.322  1.00  0.150          N  
ATOM   1386  CZ  ARG A 107     -14.916  20.479 -37.816  1.00  0.150          C  
ATOM   1387  NH1 ARG A 107     -15.631  21.362 -37.149  1.00  0.150          N  
ATOM   1388  NH2 ARG A 107     -15.324  20.035 -38.992  1.00  0.150          N  
ATOM   1389  H   ARG A 107     -12.586  21.709 -33.012  1.00  0.130          H  
ATOM   1390  HA  ARG A 107     -12.004  18.802 -33.397  1.00  0.130          H  
ATOM   1391 1HB  ARG A 107     -11.080  21.306 -34.721  1.00  0.180          H  
ATOM   1392 2HB  ARG A 107     -10.053  19.910 -34.791  1.00  0.180          H  
ATOM   1393 1HG  ARG A 107     -11.281  19.908 -36.792  1.00  0.180          H  
ATOM   1394 2HG  ARG A 107     -12.028  18.648 -35.781  1.00  0.180          H  
ATOM   1395 1HD  ARG A 107     -13.844  20.018 -35.273  1.00  0.180          H  
ATOM   1396 2HD  ARG A 107     -13.074  21.442 -36.009  1.00  0.180          H  
ATOM   1397  HE  ARG A 107     -13.253  19.336 -37.893  1.00  0.180          H  
ATOM   1398 1HH1 ARG A 107     -15.321  21.703 -36.222  1.00  0.180          H  
ATOM   1399 2HH1 ARG A 107     -16.492  21.702 -37.528  1.00  0.180          H  
ATOM   1400 1HH2 ARG A 107     -14.766  19.313 -39.486  1.00  0.180          H  
ATOM   1401 2HH2 ARG A 107     -16.181  20.360 -39.389  1.00  0.180          H  
ATOM   1402  N   ARG A 108      -9.567  18.793 -32.492  1.00  0.130          N  
ATOM   1403  CA  ARG A 108      -8.385  18.772 -31.649  1.00  0.140          C  
ATOM   1404  C   ARG A 108      -7.593  20.057 -31.908  1.00  0.140          C  
ATOM   1405  O   ARG A 108      -7.398  20.424 -33.068  1.00  0.150          O  
ATOM   1406  CB  ARG A 108      -7.516  17.558 -31.947  1.00  0.190          C  
ATOM   1407  CG  ARG A 108      -8.106  16.235 -31.500  1.00  0.190          C  
ATOM   1408  CD  ARG A 108      -7.246  15.079 -31.850  1.00  0.190          C  
ATOM   1409  NE  ARG A 108      -7.180  14.882 -33.302  1.00  0.190          N  
ATOM   1410  CZ  ARG A 108      -6.392  13.992 -33.938  1.00  0.190          C  
ATOM   1411  NH1 ARG A 108      -5.588  13.193 -33.255  1.00  0.190          N  
ATOM   1412  NH2 ARG A 108      -6.435  13.927 -35.260  1.00  0.190          N  
ATOM   1413  H   ARG A 108      -9.731  18.068 -33.177  1.00  0.160          H  
ATOM   1414  HA  ARG A 108      -8.724  18.712 -30.620  1.00  0.170          H  
ATOM   1415 1HB  ARG A 108      -7.330  17.502 -33.018  1.00  0.230          H  
ATOM   1416 2HB  ARG A 108      -6.549  17.670 -31.457  1.00  0.230          H  
ATOM   1417 1HG  ARG A 108      -8.230  16.251 -30.432  1.00  0.230          H  
ATOM   1418 2HG  ARG A 108      -9.068  16.094 -31.968  1.00  0.230          H  
ATOM   1419 1HD  ARG A 108      -6.238  15.253 -31.473  1.00  0.230          H  
ATOM   1420 2HD  ARG A 108      -7.657  14.177 -31.393  1.00  0.230          H  
ATOM   1421  HE  ARG A 108      -7.772  15.472 -33.880  1.00  0.230          H  
ATOM   1422 1HH1 ARG A 108      -5.556  13.243 -32.246  1.00  0.230          H  
ATOM   1423 2HH1 ARG A 108      -5.001  12.529 -33.741  1.00  0.230          H  
ATOM   1424 1HH2 ARG A 108      -7.073  14.554 -35.794  1.00  0.230          H  
ATOM   1425 2HH2 ARG A 108      -5.857  13.271 -35.759  1.00  0.230          H  
ATOM   1426  N   PRO A 109      -7.089  20.732 -30.865  1.00  0.160          N  
ATOM   1427  CA  PRO A 109      -6.354  21.970 -30.940  1.00  0.150          C  
ATOM   1428  C   PRO A 109      -5.005  21.734 -31.557  1.00  0.150          C  
ATOM   1429  O   PRO A 109      -4.420  20.663 -31.383  1.00  0.190          O  
ATOM   1430  CB  PRO A 109      -6.197  22.358 -29.475  1.00  0.220          C  
ATOM   1431  CG  PRO A 109      -6.212  21.040 -28.747  1.00  0.220          C  
ATOM   1432  CD  PRO A 109      -7.162  20.172 -29.518  1.00  0.220          C  
ATOM   1433  HA  PRO A 109      -6.935  22.715 -31.505  1.00  0.180          H  
ATOM   1434 1HB  PRO A 109      -5.270  22.913 -29.339  1.00  0.270          H  
ATOM   1435 2HB  PRO A 109      -7.023  23.022 -29.159  1.00  0.270          H  
ATOM   1436 1HG  PRO A 109      -5.197  20.614 -28.667  1.00  0.270          H  
ATOM   1437 2HG  PRO A 109      -6.570  21.191 -27.738  1.00  0.270          H  
ATOM   1438 1HD  PRO A 109      -6.796  19.148 -29.505  1.00  0.270          H  
ATOM   1439 2HD  PRO A 109      -8.164  20.278 -29.092  1.00  0.270          H  
ATOM   1440  N   VAL A 110      -4.474  22.763 -32.182  1.00  0.160          N  
ATOM   1441  CA  VAL A 110      -3.136  22.693 -32.717  1.00  0.250          C  
ATOM   1442  C   VAL A 110      -2.371  23.887 -32.147  1.00  0.180          C  
ATOM   1443  O   VAL A 110      -3.023  24.885 -31.830  1.00  0.250          O  
ATOM   1444  CB  VAL A 110      -3.194  22.757 -34.262  1.00  0.310          C  
ATOM   1445  CG1 VAL A 110      -4.008  21.580 -34.791  1.00  0.310          C  
ATOM   1446  CG2 VAL A 110      -3.800  24.085 -34.708  1.00  0.310          C  
ATOM   1447  H   VAL A 110      -5.025  23.600 -32.285  1.00  0.190          H  
ATOM   1448  HA  VAL A 110      -2.712  21.747 -32.411  1.00  0.300          H  
ATOM   1449  HB  VAL A 110      -2.193  22.664 -34.667  1.00  0.380          H  
ATOM   1450 1HG1 VAL A 110      -4.032  21.611 -35.878  1.00  0.380          H  
ATOM   1451 2HG1 VAL A 110      -3.547  20.648 -34.464  1.00  0.380          H  
ATOM   1452 3HG1 VAL A 110      -5.029  21.627 -34.411  1.00  0.380          H  
ATOM   1453 1HG2 VAL A 110      -3.832  24.119 -35.795  1.00  0.380          H  
ATOM   1454 2HG2 VAL A 110      -4.808  24.183 -34.317  1.00  0.380          H  
ATOM   1455 3HG2 VAL A 110      -3.188  24.908 -34.345  1.00  0.380          H  
ATOM   1456  N   PRO A 111      -1.030  23.825 -32.032  1.00  0.180          N  
ATOM   1457  CA  PRO A 111      -0.159  24.869 -31.510  1.00  0.220          C  
ATOM   1458  C   PRO A 111      -0.203  26.166 -32.293  1.00  0.210          C  
ATOM   1459  O   PRO A 111      -0.286  26.152 -33.518  1.00  0.290          O  
ATOM   1460  CB  PRO A 111       1.243  24.262 -31.700  1.00  0.330          C  
ATOM   1461  CG  PRO A 111       1.038  22.778 -31.737  1.00  0.330          C  
ATOM   1462  CD  PRO A 111      -0.296  22.579 -32.404  1.00  0.330          C  
ATOM   1463  HA  PRO A 111      -0.379  25.042 -30.452  1.00  0.260          H  
ATOM   1464 1HB  PRO A 111       1.703  24.660 -32.617  1.00  0.400          H  
ATOM   1465 2HB  PRO A 111       1.890  24.575 -30.864  1.00  0.400          H  
ATOM   1466 1HG  PRO A 111       1.858  22.308 -32.305  1.00  0.400          H  
ATOM   1467 2HG  PRO A 111       1.084  22.361 -30.738  1.00  0.400          H  
ATOM   1468 1HD  PRO A 111      -0.182  22.495 -33.494  1.00  0.400          H  
ATOM   1469 2HD  PRO A 111      -0.711  21.682 -31.947  1.00  0.400          H  
ATOM   1470  N   VAL A 112      -0.039  27.263 -31.566  1.00  0.260          N  
ATOM   1471  CA  VAL A 112       0.038  28.601 -32.164  1.00  0.320          C  
ATOM   1472  C   VAL A 112       1.352  28.862 -32.884  1.00  0.300          C  
ATOM   1473  O   VAL A 112       2.413  28.430 -32.437  1.00  0.350          O  
ATOM   1474  CB  VAL A 112      -0.169  29.694 -31.102  1.00  0.420          C  
ATOM   1475  CG1 VAL A 112      -1.530  29.601 -30.623  1.00  0.420          C  
ATOM   1476  CG2 VAL A 112       0.822  29.500 -29.929  1.00  0.420          C  
ATOM   1477  H   VAL A 112      -0.027  27.133 -30.555  1.00  0.310          H  
ATOM   1478  HA  VAL A 112      -0.764  28.687 -32.892  1.00  0.380          H  
ATOM   1479  HB  VAL A 112      -0.025  30.680 -31.549  1.00  0.510          H  
ATOM   1480 1HG1 VAL A 112      -1.732  30.334 -29.880  1.00  0.510          H  
ATOM   1481 2HG1 VAL A 112      -2.220  29.732 -31.453  1.00  0.510          H  
ATOM   1482 3HG1 VAL A 112      -1.639  28.646 -30.218  1.00  0.510          H  
ATOM   1483 1HG2 VAL A 112       0.658  30.255 -29.176  1.00  0.510          H  
ATOM   1484 2HG2 VAL A 112       0.687  28.531 -29.474  1.00  0.510          H  
ATOM   1485 3HG2 VAL A 112       1.844  29.583 -30.295  1.00  0.510          H  
ATOM   1486  N   ASP A 113       1.236  29.543 -34.023  1.00  0.390          N  
ATOM   1487  CA  ASP A 113       2.356  29.937 -34.854  1.00  0.480          C  
ATOM   1488  C   ASP A 113       3.236  30.861 -34.011  1.00  0.410          C  
ATOM   1489  O   ASP A 113       2.689  31.632 -33.228  1.00  0.430          O  
ATOM   1490  CB  ASP A 113       1.836  30.731 -36.068  1.00  0.640          C  
ATOM   1491  CG  ASP A 113       1.023  29.900 -37.122  1.00  0.640          C  
ATOM   1492  OD1 ASP A 113       1.105  28.683 -37.147  1.00  0.640          O  
ATOM   1493  OD2 ASP A 113       0.241  30.498 -37.834  1.00  0.640          O  
ATOM   1494  H   ASP A 113       0.314  29.822 -34.320  1.00  0.470          H  
ATOM   1495  HA  ASP A 113       2.875  29.045 -35.182  1.00  0.580          H  
ATOM   1496 1HB  ASP A 113       1.201  31.543 -35.710  1.00  0.760          H  
ATOM   1497 2HB  ASP A 113       2.684  31.198 -36.575  1.00  0.760          H  
ATOM   1498  N   PRO A 114       4.577  30.822 -34.118  1.00  0.400          N  
ATOM   1499  CA  PRO A 114       5.483  31.728 -33.432  1.00  0.350          C  
ATOM   1500  C   PRO A 114       5.149  33.174 -33.744  1.00  0.320          C  
ATOM   1501  O   PRO A 114       4.836  33.503 -34.887  1.00  0.390          O  
ATOM   1502  CB  PRO A 114       6.846  31.337 -34.012  1.00  0.520          C  
ATOM   1503  CG  PRO A 114       6.686  29.888 -34.405  1.00  0.520          C  
ATOM   1504  CD  PRO A 114       5.252  29.772 -34.903  1.00  0.520          C  
ATOM   1505  HA  PRO A 114       5.424  31.546 -32.353  1.00  0.420          H  
ATOM   1506 1HB  PRO A 114       7.091  31.993 -34.862  1.00  0.630          H  
ATOM   1507 2HB  PRO A 114       7.633  31.491 -33.256  1.00  0.630          H  
ATOM   1508 1HG  PRO A 114       7.429  29.622 -35.173  1.00  0.630          H  
ATOM   1509 2HG  PRO A 114       6.887  29.240 -33.533  1.00  0.630          H  
ATOM   1510 1HD  PRO A 114       5.173  29.972 -35.983  1.00  0.630          H  
ATOM   1511 2HD  PRO A 114       4.896  28.769 -34.622  1.00  0.630          H  
ATOM   1512  N   TRP A 115       5.223  34.015 -32.727  1.00  0.300          N  
ATOM   1513  CA  TRP A 115       4.953  35.436 -32.825  1.00  0.350          C  
ATOM   1514  C   TRP A 115       6.193  36.184 -33.240  1.00  0.380          C  
ATOM   1515  O   TRP A 115       7.306  35.820 -32.854  1.00  0.480          O  
ATOM   1516  CB  TRP A 115       4.491  35.933 -31.465  1.00  0.470          C  
ATOM   1517  CG  TRP A 115       3.285  35.229 -31.116  1.00  0.470          C  
ATOM   1518  CD1 TRP A 115       2.153  35.129 -31.851  1.00  0.470          C  
ATOM   1519  CD2 TRP A 115       3.081  34.411 -29.958  1.00  0.470          C  
ATOM   1520  NE1 TRP A 115       1.279  34.312 -31.239  1.00  0.470          N  
ATOM   1521  CE2 TRP A 115       1.834  33.855 -30.087  1.00  0.470          C  
ATOM   1522  CE3 TRP A 115       3.862  34.093 -28.834  1.00  0.470          C  
ATOM   1523  CZ2 TRP A 115       1.346  33.011 -29.188  1.00  0.470          C  
ATOM   1524  CZ3 TRP A 115       3.335  33.226 -27.894  1.00  0.470          C  
ATOM   1525  CH2 TRP A 115       2.109  32.692 -28.074  1.00  0.470          C  
ATOM   1526  H   TRP A 115       5.491  33.657 -31.811  1.00  0.360          H  
ATOM   1527  HA  TRP A 115       4.181  35.601 -33.571  1.00  0.420          H  
ATOM   1528 1HB  TRP A 115       5.255  35.746 -30.718  1.00  0.560          H  
ATOM   1529 2HB  TRP A 115       4.298  37.010 -31.491  1.00  0.560          H  
ATOM   1530  HD1 TRP A 115       1.969  35.614 -32.803  1.00  0.560          H  
ATOM   1531  HE1 TRP A 115       0.368  34.071 -31.591  1.00  0.560          H  
ATOM   1532  HE3 TRP A 115       4.854  34.520 -28.698  1.00  0.560          H  
ATOM   1533  HZ2 TRP A 115       0.397  32.596 -29.346  1.00  0.560          H  
ATOM   1534  HZ3 TRP A 115       3.927  32.978 -27.019  1.00  0.560          H  
ATOM   1535  HH2 TRP A 115       1.711  32.001 -27.331  1.00  0.560          H  
ATOM   1536  N   THR A 116       6.025  37.239 -34.004  1.00  0.460          N  
ATOM   1537  CA  THR A 116       7.156  38.076 -34.291  1.00  0.520          C  
ATOM   1538  C   THR A 116       7.247  39.041 -33.123  1.00  0.510          C  
ATOM   1539  O   THR A 116       6.267  39.251 -32.414  1.00  0.600          O  
ATOM   1540  CB  THR A 116       6.940  38.814 -35.624  1.00  0.700          C  
ATOM   1541  OG1 THR A 116       5.784  39.635 -35.500  1.00  0.700          O  
ATOM   1542  CG2 THR A 116       6.706  37.852 -36.703  1.00  0.700          C  
ATOM   1543  H   THR A 116       5.117  37.507 -34.349  1.00  0.550          H  
ATOM   1544  HA  THR A 116       8.067  37.479 -34.338  1.00  0.620          H  
ATOM   1545  HB  THR A 116       7.790  39.400 -35.873  1.00  0.840          H  
ATOM   1546  HG1 THR A 116       5.539  40.044 -36.367  1.00  0.840          H  
ATOM   1547 1HG2 THR A 116       6.535  38.387 -37.638  1.00  0.840          H  
ATOM   1548 2HG2 THR A 116       7.566  37.196 -36.809  1.00  0.840          H  
ATOM   1549 3HG2 THR A 116       5.840  37.285 -36.455  1.00  0.840          H  
ATOM   1550  N   GLY A 117       8.387  39.673 -32.940  1.00  0.520          N  
ATOM   1551  CA  GLY A 117       8.491  40.702 -31.907  1.00  0.530          C  
ATOM   1552  C   GLY A 117       8.202  40.204 -30.484  1.00  0.470          C  
ATOM   1553  O   GLY A 117       8.619  39.091 -30.100  1.00  0.530          O  
ATOM   1554  H   GLY A 117       9.168  39.434 -33.532  1.00  0.620          H  
ATOM   1555 1HA  GLY A 117       9.471  41.175 -31.945  1.00  0.640          H  
ATOM   1556 2HA  GLY A 117       7.768  41.474 -32.150  1.00  0.640          H  
ATOM   1557  N   VAL A 118       7.528  41.086 -29.708  1.00  0.500          N  
ATOM   1558  CA  VAL A 118       7.165  40.837 -28.306  1.00  0.470          C  
ATOM   1559  C   VAL A 118       5.667  41.052 -27.957  1.00  0.430          C  
ATOM   1560  O   VAL A 118       5.070  42.079 -28.300  1.00  0.550          O  
ATOM   1561  CB  VAL A 118       8.070  41.707 -27.381  1.00  0.670          C  
ATOM   1562  CG1 VAL A 118       7.933  43.208 -27.665  1.00  0.670          C  
ATOM   1563  CG2 VAL A 118       7.758  41.428 -25.890  1.00  0.670          C  
ATOM   1564  H   VAL A 118       7.258  41.965 -30.145  1.00  0.600          H  
ATOM   1565  HA  VAL A 118       7.397  39.800 -28.107  1.00  0.560          H  
ATOM   1566  HB  VAL A 118       9.074  41.454 -27.599  1.00  0.800          H  
ATOM   1567 1HG1 VAL A 118       8.615  43.760 -27.020  1.00  0.800          H  
ATOM   1568 2HG1 VAL A 118       8.187  43.403 -28.685  1.00  0.800          H  
ATOM   1569 3HG1 VAL A 118       6.917  43.544 -27.476  1.00  0.800          H  
ATOM   1570 1HG2 VAL A 118       8.432  42.010 -25.270  1.00  0.800          H  
ATOM   1571 2HG2 VAL A 118       6.733  41.705 -25.654  1.00  0.800          H  
ATOM   1572 3HG2 VAL A 118       7.899  40.386 -25.674  1.00  0.800          H  
ATOM   1573  N   LEU A 119       5.098  40.092 -27.207  1.00  0.330          N  
ATOM   1574  CA  LEU A 119       3.706  40.161 -26.733  1.00  0.320          C  
ATOM   1575  C   LEU A 119       3.581  40.887 -25.379  1.00  0.280          C  
ATOM   1576  O   LEU A 119       4.354  40.624 -24.454  1.00  0.300          O  
ATOM   1577  CB  LEU A 119       3.122  38.765 -26.441  1.00  0.450          C  
ATOM   1578  CG  LEU A 119       2.938  37.677 -27.484  1.00  0.450          C  
ATOM   1579  CD1 LEU A 119       2.369  36.457 -26.730  1.00  0.450          C  
ATOM   1580  CD2 LEU A 119       1.999  38.097 -28.547  1.00  0.450          C  
ATOM   1581  H   LEU A 119       5.686  39.289 -26.969  1.00  0.400          H  
ATOM   1582  HA  LEU A 119       3.109  40.687 -27.477  1.00  0.380          H  
ATOM   1583 1HB  LEU A 119       3.816  38.317 -25.752  1.00  0.540          H  
ATOM   1584 2HB  LEU A 119       2.163  38.900 -25.939  1.00  0.540          H  
ATOM   1585  HG  LEU A 119       3.898  37.413 -27.933  1.00  0.540          H  
ATOM   1586 1HD1 LEU A 119       2.199  35.666 -27.410  1.00  0.540          H  
ATOM   1587 2HD1 LEU A 119       3.065  36.138 -25.954  1.00  0.540          H  
ATOM   1588 3HD1 LEU A 119       1.420  36.726 -26.270  1.00  0.540          H  
ATOM   1589 1HD2 LEU A 119       1.860  37.297 -29.277  1.00  0.540          H  
ATOM   1590 2HD2 LEU A 119       1.038  38.344 -28.110  1.00  0.540          H  
ATOM   1591 3HD2 LEU A 119       2.402  38.955 -29.040  1.00  0.540          H  
ATOM   1592  N   ASN A 120       2.527  41.701 -25.202  1.00  0.310          N  
ATOM   1593  CA  ASN A 120       2.233  42.348 -23.899  1.00  0.310          C  
ATOM   1594  C   ASN A 120       1.123  41.662 -23.090  1.00  0.260          C  
ATOM   1595  O   ASN A 120      -0.021  41.517 -23.564  1.00  0.380          O  
ATOM   1596  CB  ASN A 120       1.912  43.824 -24.003  1.00  0.430          C  
ATOM   1597  CG  ASN A 120       1.697  44.401 -22.575  1.00  0.430          C  
ATOM   1598  OD1 ASN A 120       0.689  44.057 -21.903  1.00  0.430          O  
ATOM   1599  ND2 ASN A 120       2.618  45.220 -22.119  1.00  0.430          N  
ATOM   1600  H   ASN A 120       1.931  41.890 -25.990  1.00  0.370          H  
ATOM   1601  HA  ASN A 120       3.135  42.272 -23.287  1.00  0.370          H  
ATOM   1602 1HB  ASN A 120       2.733  44.354 -24.489  1.00  0.520          H  
ATOM   1603 2HB  ASN A 120       1.013  43.978 -24.596  1.00  0.520          H  
ATOM   1604 1HD2 ASN A 120       2.536  45.609 -21.196  1.00  0.520          H  
ATOM   1605 2HD2 ASN A 120       3.407  45.449 -22.690  1.00  0.520          H  
ATOM   1606  N   ALA A 121       1.445  41.295 -21.841  1.00  0.230          N  
ATOM   1607  CA  ALA A 121       0.473  40.598 -20.981  1.00  0.190          C  
ATOM   1608  C   ALA A 121       0.182  41.149 -19.605  1.00  0.200          C  
ATOM   1609  O   ALA A 121       0.269  40.412 -18.609  1.00  0.220          O  
ATOM   1610  CB  ALA A 121       0.883  39.233 -20.710  1.00  0.280          C  
ATOM   1611  H   ALA A 121       2.407  41.462 -21.513  1.00  0.280          H  
ATOM   1612  HA  ALA A 121      -0.473  40.575 -21.522  1.00  0.230          H  
ATOM   1613 1HB  ALA A 121       0.127  38.829 -20.137  1.00  0.340          H  
ATOM   1614 2HB  ALA A 121       0.967  38.720 -21.629  1.00  0.340          H  
ATOM   1615 3HB  ALA A 121       1.790  39.249 -20.154  1.00  0.340          H  
ATOM   1616  N   THR A 122      -0.254  42.388 -19.525  1.00  0.200          N  
ATOM   1617  CA  THR A 122      -0.639  42.935 -18.233  1.00  0.220          C  
ATOM   1618  C   THR A 122      -2.150  42.727 -17.971  1.00  0.280          C  
ATOM   1619  O   THR A 122      -2.707  43.274 -17.017  1.00  0.520          O  
ATOM   1620  CB  THR A 122      -0.249  44.410 -18.137  1.00  0.300          C  
ATOM   1621  OG1 THR A 122      -0.957  45.163 -19.125  1.00  0.300          O  
ATOM   1622  CG2 THR A 122       1.257  44.513 -18.417  1.00  0.300          C  
ATOM   1623  H   THR A 122      -0.258  42.998 -20.352  1.00  0.240          H  
ATOM   1624  HA  THR A 122      -0.106  42.399 -17.460  1.00  0.260          H  
ATOM   1625  HB  THR A 122      -0.472  44.800 -17.146  1.00  0.360          H  
ATOM   1626  HG1 THR A 122      -1.841  45.353 -18.790  1.00  0.360          H  
ATOM   1627 1HG2 THR A 122       1.569  45.553 -18.362  1.00  0.360          H  
ATOM   1628 2HG2 THR A 122       1.802  43.933 -17.692  1.00  0.360          H  
ATOM   1629 3HG2 THR A 122       1.480  44.127 -19.404  1.00  0.360          H  
ATOM   1630  N   ARG A 123      -2.812  41.959 -18.859  1.00  0.220          N  
ATOM   1631  CA  ARG A 123      -4.247  41.648 -18.812  1.00  0.250          C  
ATOM   1632  C   ARG A 123      -4.568  40.140 -18.869  1.00  0.200          C  
ATOM   1633  O   ARG A 123      -3.821  39.352 -19.456  1.00  0.220          O  
ATOM   1634  CB  ARG A 123      -4.945  42.269 -20.007  1.00  0.340          C  
ATOM   1635  CG  ARG A 123      -4.912  43.766 -20.090  1.00  0.340          C  
ATOM   1636  CD  ARG A 123      -5.482  44.221 -21.362  1.00  0.340          C  
ATOM   1637  NE  ARG A 123      -6.897  43.934 -21.467  1.00  0.340          N  
ATOM   1638  CZ  ARG A 123      -7.653  44.145 -22.567  1.00  0.340          C  
ATOM   1639  NH1 ARG A 123      -7.127  44.660 -23.670  1.00  0.340          N  
ATOM   1640  NH2 ARG A 123      -8.942  43.827 -22.535  1.00  0.340          N  
ATOM   1641  H   ARG A 123      -2.268  41.563 -19.609  1.00  0.260          H  
ATOM   1642  HA  ARG A 123      -4.659  42.056 -17.890  1.00  0.300          H  
ATOM   1643 1HB  ARG A 123      -4.494  41.884 -20.922  1.00  0.410          H  
ATOM   1644 2HB  ARG A 123      -5.989  41.952 -20.011  1.00  0.410          H  
ATOM   1645 1HG  ARG A 123      -5.491  44.195 -19.274  1.00  0.410          H  
ATOM   1646 2HG  ARG A 123      -3.883  44.120 -20.036  1.00  0.410          H  
ATOM   1647 1HD  ARG A 123      -5.330  45.294 -21.476  1.00  0.410          H  
ATOM   1648 2HD  ARG A 123      -4.976  43.692 -22.159  1.00  0.410          H  
ATOM   1649  HE  ARG A 123      -7.353  43.533 -20.659  1.00  0.410          H  
ATOM   1650 1HH1 ARG A 123      -6.121  44.914 -23.716  1.00  0.410          H  
ATOM   1651 2HH1 ARG A 123      -7.708  44.808 -24.480  1.00  0.410          H  
ATOM   1652 1HH2 ARG A 123      -9.344  43.430 -21.695  1.00  0.410          H  
ATOM   1653 2HH2 ARG A 123      -9.521  43.978 -23.347  1.00  0.410          H  
ATOM   1654  N   LEU A 124      -5.721  39.757 -18.305  1.00  0.220          N  
ATOM   1655  CA  LEU A 124      -6.224  38.382 -18.396  1.00  0.200          C  
ATOM   1656  C   LEU A 124      -6.927  38.151 -19.743  1.00  0.180          C  
ATOM   1657  O   LEU A 124      -7.567  39.071 -20.252  1.00  0.250          O  
ATOM   1658  CB  LEU A 124      -7.202  38.097 -17.241  1.00  0.290          C  
ATOM   1659  CG  LEU A 124      -6.637  38.085 -15.813  1.00  0.290          C  
ATOM   1660  CD1 LEU A 124      -7.796  37.958 -14.831  1.00  0.290          C  
ATOM   1661  CD2 LEU A 124      -5.672  36.878 -15.633  1.00  0.290          C  
ATOM   1662  H   LEU A 124      -6.274  40.450 -17.819  1.00  0.260          H  
ATOM   1663  HA  LEU A 124      -5.366  37.732 -18.314  1.00  0.240          H  
ATOM   1664 1HB  LEU A 124      -7.966  38.872 -17.264  1.00  0.350          H  
ATOM   1665 2HB  LEU A 124      -7.696  37.161 -17.411  1.00  0.350          H  
ATOM   1666  HG  LEU A 124      -6.108  39.018 -15.616  1.00  0.350          H  
ATOM   1667 1HD1 LEU A 124      -7.408  37.953 -13.808  1.00  0.350          H  
ATOM   1668 2HD1 LEU A 124      -8.479  38.801 -14.953  1.00  0.350          H  
ATOM   1669 3HD1 LEU A 124      -8.328  37.039 -15.006  1.00  0.350          H  
ATOM   1670 1HD2 LEU A 124      -5.288  36.871 -14.612  1.00  0.350          H  
ATOM   1671 2HD2 LEU A 124      -6.202  35.946 -15.819  1.00  0.350          H  
ATOM   1672 3HD2 LEU A 124      -4.841  36.956 -16.315  1.00  0.350          H  
ATOM   1673  N   PRO A 125      -6.857  36.927 -20.316  1.00  0.140          N  
ATOM   1674  CA  PRO A 125      -7.463  36.495 -21.576  1.00  0.140          C  
ATOM   1675  C   PRO A 125      -8.959  36.273 -21.517  1.00  0.140          C  
ATOM   1676  O   PRO A 125      -9.504  35.955 -20.463  1.00  0.160          O  
ATOM   1677  CB  PRO A 125      -6.790  35.159 -21.831  1.00  0.210          C  
ATOM   1678  CG  PRO A 125      -6.480  34.625 -20.452  1.00  0.210          C  
ATOM   1679  CD  PRO A 125      -6.126  35.845 -19.626  1.00  0.210          C  
ATOM   1680  HA  PRO A 125      -7.208  37.218 -22.364  1.00  0.170          H  
ATOM   1681 1HB  PRO A 125      -7.493  34.502 -22.379  1.00  0.250          H  
ATOM   1682 2HB  PRO A 125      -5.924  35.305 -22.476  1.00  0.250          H  
ATOM   1683 1HG  PRO A 125      -7.369  34.105 -20.055  1.00  0.250          H  
ATOM   1684 2HG  PRO A 125      -5.676  33.875 -20.481  1.00  0.250          H  
ATOM   1685 1HD  PRO A 125      -6.485  35.687 -18.617  1.00  0.250          H  
ATOM   1686 2HD  PRO A 125      -5.057  36.024 -19.649  1.00  0.250          H  
ATOM   1687  N   ASN A 126      -9.590  36.298 -22.680  1.00  0.170          N  
ATOM   1688  CA  ASN A 126     -10.997  35.942 -22.796  1.00  0.190          C  
ATOM   1689  C   ASN A 126     -11.224  34.488 -22.399  1.00  0.120          C  
ATOM   1690  O   ASN A 126     -10.363  33.625 -22.575  1.00  0.150          O  
ATOM   1691  CB  ASN A 126     -11.519  36.252 -24.177  1.00  0.260          C  
ATOM   1692  CG  ASN A 126     -11.593  37.732 -24.375  1.00  0.260          C  
ATOM   1693  OD1 ASN A 126     -11.777  38.499 -23.415  1.00  0.260          O  
ATOM   1694  ND2 ASN A 126     -11.437  38.167 -25.588  1.00  0.260          N  
ATOM   1695  H   ASN A 126      -9.084  36.574 -23.511  1.00  0.200          H  
ATOM   1696  HA  ASN A 126     -11.571  36.545 -22.093  1.00  0.230          H  
ATOM   1697 1HB  ASN A 126     -10.872  35.809 -24.937  1.00  0.310          H  
ATOM   1698 2HB  ASN A 126     -12.519  35.825 -24.295  1.00  0.310          H  
ATOM   1699 1HD2 ASN A 126     -11.470  39.151 -25.774  1.00  0.310          H  
ATOM   1700 2HD2 ASN A 126     -11.273  37.526 -26.335  1.00  0.310          H  
ATOM   1701  N   THR A 127     -12.375  34.254 -21.801  1.00  0.130          N  
ATOM   1702  CA  THR A 127     -12.819  32.950 -21.334  1.00  0.180          C  
ATOM   1703  C   THR A 127     -13.615  32.221 -22.407  1.00  0.170          C  
ATOM   1704  O   THR A 127     -14.255  32.849 -23.248  1.00  0.270          O  
ATOM   1705  CB  THR A 127     -13.605  33.100 -20.021  1.00  0.230          C  
ATOM   1706  OG1 THR A 127     -12.731  33.614 -19.023  1.00  0.230          O  
ATOM   1707  CG2 THR A 127     -14.159  31.788 -19.573  1.00  0.230          C  
ATOM   1708  H   THR A 127     -13.022  35.043 -21.716  1.00  0.160          H  
ATOM   1709  HA  THR A 127     -11.935  32.349 -21.113  1.00  0.220          H  
ATOM   1710  HB  THR A 127     -14.402  33.813 -20.152  1.00  0.280          H  
ATOM   1711  HG1 THR A 127     -12.500  34.540 -19.252  1.00  0.280          H  
ATOM   1712 1HG2 THR A 127     -14.670  31.923 -18.653  1.00  0.280          H  
ATOM   1713 2HG2 THR A 127     -14.856  31.411 -20.288  1.00  0.280          H  
ATOM   1714 3HG2 THR A 127     -13.352  31.082 -19.439  1.00  0.280          H  
ATOM   1715  N   CYS A 128     -13.529  30.903 -22.406  1.00  0.120          N  
ATOM   1716  CA  CYS A 128     -14.310  30.119 -23.376  1.00  0.120          C  
ATOM   1717  C   CYS A 128     -15.794  30.289 -23.113  1.00  0.100          C  
ATOM   1718  O   CYS A 128     -16.249  30.219 -21.971  1.00  0.120          O  
ATOM   1719  CB  CYS A 128     -13.947  28.642 -23.245  1.00  0.170          C  
ATOM   1720  SG  CYS A 128     -12.198  28.241 -23.537  1.00  0.170          S  
ATOM   1721  H   CYS A 128     -12.962  30.426 -21.731  1.00  0.140          H  
ATOM   1722  HA  CYS A 128     -14.081  30.473 -24.375  1.00  0.140          H  
ATOM   1723 1HB  CYS A 128     -14.207  28.291 -22.246  1.00  0.200          H  
ATOM   1724 2HB  CYS A 128     -14.547  28.066 -23.947  1.00  0.200          H  
ATOM   1725  N   TYR A 129     -16.580  30.417 -24.194  1.00  0.100          N  
ATOM   1726  CA  TYR A 129     -18.036  30.517 -24.044  1.00  0.100          C  
ATOM   1727  C   TYR A 129     -18.595  29.469 -23.110  1.00  0.100          C  
ATOM   1728  O   TYR A 129     -18.233  28.291 -23.171  1.00  0.110          O  
ATOM   1729  CB  TYR A 129     -18.778  30.371 -25.377  1.00  0.140          C  
ATOM   1730  CG  TYR A 129     -18.804  31.573 -26.249  1.00  0.140          C  
ATOM   1731  CD1 TYR A 129     -18.052  31.637 -27.395  1.00  0.140          C  
ATOM   1732  CD2 TYR A 129     -19.630  32.622 -25.902  1.00  0.140          C  
ATOM   1733  CE1 TYR A 129     -18.138  32.755 -28.194  1.00  0.140          C  
ATOM   1734  CE2 TYR A 129     -19.702  33.731 -26.694  1.00  0.140          C  
ATOM   1735  CZ  TYR A 129     -18.961  33.796 -27.840  1.00  0.140          C  
ATOM   1736  OH  TYR A 129     -19.041  34.900 -28.651  1.00  0.140          O  
ATOM   1737  H   TYR A 129     -16.128  30.551 -25.100  1.00  0.120          H  
ATOM   1738  HA  TYR A 129     -18.272  31.483 -23.614  1.00  0.120          H  
ATOM   1739 1HB  TYR A 129     -18.334  29.555 -25.945  1.00  0.170          H  
ATOM   1740 2HB  TYR A 129     -19.811  30.087 -25.176  1.00  0.170          H  
ATOM   1741  HD1 TYR A 129     -17.402  30.809 -27.681  1.00  0.170          H  
ATOM   1742  HD2 TYR A 129     -20.230  32.566 -24.993  1.00  0.170          H  
ATOM   1743  HE1 TYR A 129     -17.562  32.821 -29.104  1.00  0.170          H  
ATOM   1744  HE2 TYR A 129     -20.356  34.556 -26.418  1.00  0.170          H  
ATOM   1745  HH  TYR A 129     -19.602  35.560 -28.237  1.00  0.170          H  
ATOM   1746  N   GLN A 130     -19.488  29.936 -22.240  1.00  0.100          N  
ATOM   1747  CA  GLN A 130     -20.157  29.156 -21.221  1.00  0.100          C  
ATOM   1748  C   GLN A 130     -21.322  29.961 -20.685  1.00  0.100          C  
ATOM   1749  O   GLN A 130     -21.318  31.189 -20.783  1.00  0.110          O  
ATOM   1750  CB  GLN A 130     -19.187  28.857 -20.086  1.00  0.140          C  
ATOM   1751  CG  GLN A 130     -18.680  30.119 -19.371  1.00  0.140          C  
ATOM   1752  CD  GLN A 130     -17.624  29.788 -18.389  1.00  0.140          C  
ATOM   1753  OE1 GLN A 130     -17.861  29.706 -17.159  1.00  0.140          O  
ATOM   1754  NE2 GLN A 130     -16.424  29.587 -18.921  1.00  0.140          N  
ATOM   1755  H   GLN A 130     -19.749  30.908 -22.304  1.00  0.120          H  
ATOM   1756  HA  GLN A 130     -20.536  28.232 -21.658  1.00  0.120          H  
ATOM   1757 1HB  GLN A 130     -19.682  28.227 -19.347  1.00  0.170          H  
ATOM   1758 2HB  GLN A 130     -18.329  28.302 -20.467  1.00  0.170          H  
ATOM   1759 1HG  GLN A 130     -18.261  30.797 -20.109  1.00  0.170          H  
ATOM   1760 2HG  GLN A 130     -19.504  30.594 -18.838  1.00  0.170          H  
ATOM   1761 1HE2 GLN A 130     -15.614  29.323 -18.337  1.00  0.170          H  
ATOM   1762 2HE2 GLN A 130     -16.296  29.696 -19.944  1.00  0.170          H  
ATOM   1763  N   GLU A 131     -22.275  29.293 -20.061  1.00  0.100          N  
ATOM   1764  CA  GLU A 131     -23.367  29.994 -19.412  1.00  0.110          C  
ATOM   1765  C   GLU A 131     -22.987  30.420 -18.009  1.00  0.110          C  
ATOM   1766  O   GLU A 131     -22.180  29.766 -17.344  1.00  0.120          O  
ATOM   1767  CB  GLU A 131     -24.621  29.119 -19.368  1.00  0.150          C  
ATOM   1768  CG  GLU A 131     -25.137  28.762 -20.733  1.00  0.150          C  
ATOM   1769  CD  GLU A 131     -25.628  29.956 -21.470  1.00  0.150          C  
ATOM   1770  OE1 GLU A 131     -26.555  30.600 -21.005  1.00  0.150          O  
ATOM   1771  OE2 GLU A 131     -25.046  30.274 -22.475  1.00  0.150          O  
ATOM   1772  H   GLU A 131     -22.245  28.286 -20.036  1.00  0.120          H  
ATOM   1773  HA  GLU A 131     -23.592  30.894 -19.988  1.00  0.130          H  
ATOM   1774 1HB  GLU A 131     -24.408  28.195 -18.830  1.00  0.180          H  
ATOM   1775 2HB  GLU A 131     -25.413  29.640 -18.827  1.00  0.180          H  
ATOM   1776 1HG  GLU A 131     -24.353  28.276 -21.307  1.00  0.180          H  
ATOM   1777 2HG  GLU A 131     -25.957  28.053 -20.628  1.00  0.180          H  
ATOM   1778  N   ARG A 132     -23.625  31.484 -17.548  1.00  0.130          N  
ATOM   1779  CA  ARG A 132     -23.486  31.968 -16.188  1.00  0.160          C  
ATOM   1780  C   ARG A 132     -24.612  31.392 -15.360  1.00  0.150          C  
ATOM   1781  O   ARG A 132     -25.744  31.307 -15.836  1.00  0.140          O  
ATOM   1782  CB  ARG A 132     -23.569  33.487 -16.157  1.00  0.210          C  
ATOM   1783  CG  ARG A 132     -23.374  34.133 -14.792  1.00  0.210          C  
ATOM   1784  CD  ARG A 132     -23.426  35.608 -14.880  1.00  0.210          C  
ATOM   1785  NE  ARG A 132     -24.765  36.072 -15.250  1.00  0.210          N  
ATOM   1786  CZ  ARG A 132     -25.103  37.351 -15.530  1.00  0.210          C  
ATOM   1787  NH1 ARG A 132     -24.197  38.313 -15.480  1.00  0.210          N  
ATOM   1788  NH2 ARG A 132     -26.354  37.637 -15.858  1.00  0.210          N  
ATOM   1789  H   ARG A 132     -24.255  31.963 -18.178  1.00  0.160          H  
ATOM   1790  HA  ARG A 132     -22.529  31.637 -15.780  1.00  0.190          H  
ATOM   1791 1HB  ARG A 132     -22.816  33.901 -16.824  1.00  0.250          H  
ATOM   1792 2HB  ARG A 132     -24.543  33.797 -16.531  1.00  0.250          H  
ATOM   1793 1HG  ARG A 132     -24.171  33.824 -14.114  1.00  0.250          H  
ATOM   1794 2HG  ARG A 132     -22.411  33.839 -14.382  1.00  0.250          H  
ATOM   1795 1HD  ARG A 132     -23.169  36.035 -13.909  1.00  0.250          H  
ATOM   1796 2HD  ARG A 132     -22.717  35.950 -15.634  1.00  0.250          H  
ATOM   1797  HE  ARG A 132     -25.506  35.373 -15.299  1.00  0.250          H  
ATOM   1798 1HH1 ARG A 132     -23.243  38.102 -15.232  1.00  0.250          H  
ATOM   1799 2HH1 ARG A 132     -24.459  39.265 -15.691  1.00  0.250          H  
ATOM   1800 1HH2 ARG A 132     -27.071  36.888 -15.906  1.00  0.250          H  
ATOM   1801 2HH2 ARG A 132     -26.620  38.585 -16.070  1.00  0.250          H  
ATOM   1802  N   TYR A 133     -24.339  31.013 -14.122  1.00  0.180          N  
ATOM   1803  CA  TYR A 133     -25.434  30.526 -13.317  1.00  0.180          C  
ATOM   1804  C   TYR A 133     -26.175  31.681 -12.677  1.00  0.210          C  
ATOM   1805  O   TYR A 133     -25.581  32.541 -12.026  1.00  0.270          O  
ATOM   1806  CB  TYR A 133     -24.942  29.529 -12.278  1.00  0.250          C  
ATOM   1807  CG  TYR A 133     -24.492  28.228 -12.892  1.00  0.250          C  
ATOM   1808  CD1 TYR A 133     -23.194  27.802 -12.739  1.00  0.250          C  
ATOM   1809  CD2 TYR A 133     -25.380  27.475 -13.646  1.00  0.250          C  
ATOM   1810  CE1 TYR A 133     -22.787  26.618 -13.312  1.00  0.250          C  
ATOM   1811  CE2 TYR A 133     -24.972  26.300 -14.219  1.00  0.250          C  
ATOM   1812  CZ  TYR A 133     -23.683  25.874 -14.048  1.00  0.250          C  
ATOM   1813  OH  TYR A 133     -23.288  24.705 -14.602  1.00  0.250          O  
ATOM   1814  H   TYR A 133     -23.401  31.065 -13.748  1.00  0.220          H  
ATOM   1815  HA  TYR A 133     -26.141  30.021 -13.971  1.00  0.220          H  
ATOM   1816 1HB  TYR A 133     -24.097  29.959 -11.735  1.00  0.300          H  
ATOM   1817 2HB  TYR A 133     -25.706  29.328 -11.553  1.00  0.300          H  
ATOM   1818  HD1 TYR A 133     -22.489  28.395 -12.150  1.00  0.300          H  
ATOM   1819  HD2 TYR A 133     -26.403  27.808 -13.783  1.00  0.300          H  
ATOM   1820  HE1 TYR A 133     -21.764  26.270 -13.181  1.00  0.300          H  
ATOM   1821  HE2 TYR A 133     -25.671  25.701 -14.806  1.00  0.300          H  
ATOM   1822  HH  TYR A 133     -24.047  24.289 -15.015  1.00  0.300          H  
ATOM   1823  N   GLU A 134     -27.491  31.671 -12.856  1.00  0.280          N  
ATOM   1824  CA  GLU A 134     -28.392  32.695 -12.341  1.00  0.310          C  
ATOM   1825  C   GLU A 134     -29.353  32.139 -11.303  1.00  0.300          C  
ATOM   1826  O   GLU A 134     -30.427  32.691 -11.086  1.00  0.340          O  
ATOM   1827  CB  GLU A 134     -29.171  33.351 -13.487  1.00  0.420          C  
ATOM   1828  CG  GLU A 134     -28.302  34.136 -14.489  1.00  0.420          C  
ATOM   1829  CD  GLU A 134     -29.121  34.796 -15.589  1.00  0.420          C  
ATOM   1830  OE1 GLU A 134     -30.246  34.399 -15.779  1.00  0.420          O  
ATOM   1831  OE2 GLU A 134     -28.635  35.724 -16.208  1.00  0.420          O  
ATOM   1832  H   GLU A 134     -27.886  30.926 -13.418  1.00  0.340          H  
ATOM   1833  HA  GLU A 134     -27.792  33.467 -11.857  1.00  0.370          H  
ATOM   1834 1HB  GLU A 134     -29.715  32.587 -14.040  1.00  0.510          H  
ATOM   1835 2HB  GLU A 134     -29.905  34.044 -13.078  1.00  0.510          H  
ATOM   1836 1HG  GLU A 134     -27.746  34.902 -13.949  1.00  0.510          H  
ATOM   1837 2HG  GLU A 134     -27.579  33.452 -14.938  1.00  0.510          H  
ATOM   1838  N   TYR A 135     -28.977  31.035 -10.664  1.00  0.350          N  
ATOM   1839  CA  TYR A 135     -29.832  30.430  -9.643  1.00  0.410          C  
ATOM   1840  C   TYR A 135     -30.100  31.417  -8.514  1.00  0.410          C  
ATOM   1841  O   TYR A 135     -31.229  31.529  -8.029  1.00  0.530          O  
ATOM   1842  CB  TYR A 135     -29.178  29.156  -9.100  1.00  0.550          C  
ATOM   1843  CG  TYR A 135     -29.310  27.964 -10.013  1.00  0.550          C  
ATOM   1844  CD1 TYR A 135     -28.413  27.758 -11.041  1.00  0.550          C  
ATOM   1845  CD2 TYR A 135     -30.328  27.060  -9.804  1.00  0.550          C  
ATOM   1846  CE1 TYR A 135     -28.552  26.663 -11.861  1.00  0.550          C  
ATOM   1847  CE2 TYR A 135     -30.456  25.962 -10.621  1.00  0.550          C  
ATOM   1848  CZ  TYR A 135     -29.572  25.765 -11.648  1.00  0.550          C  
ATOM   1849  OH  TYR A 135     -29.697  24.674 -12.474  1.00  0.550          O  
ATOM   1850  H   TYR A 135     -28.087  30.622 -10.900  1.00  0.420          H  
ATOM   1851  HA  TYR A 135     -30.790  30.171 -10.097  1.00  0.490          H  
ATOM   1852 1HB  TYR A 135     -28.118  29.336  -8.918  1.00  0.660          H  
ATOM   1853 2HB  TYR A 135     -29.637  28.900  -8.149  1.00  0.660          H  
ATOM   1854  HD1 TYR A 135     -27.616  28.451 -11.208  1.00  0.660          H  
ATOM   1855  HD2 TYR A 135     -31.027  27.210  -8.994  1.00  0.660          H  
ATOM   1856  HE1 TYR A 135     -27.860  26.494 -12.672  1.00  0.660          H  
ATOM   1857  HE2 TYR A 135     -31.261  25.246 -10.451  1.00  0.660          H  
ATOM   1858  HH  TYR A 135     -29.006  24.696 -13.138  1.00  0.660          H  
ATOM   1859  N   PHE A 136     -29.058  32.144  -8.112  1.00  0.330          N  
ATOM   1860  CA  PHE A 136     -29.167  33.123  -7.046  1.00  0.340          C  
ATOM   1861  C   PHE A 136     -28.499  34.434  -7.477  1.00  0.280          C  
ATOM   1862  O   PHE A 136     -27.382  34.703  -7.032  1.00  0.280          O  
ATOM   1863  CB  PHE A 136     -28.479  32.579  -5.787  1.00  0.470          C  
ATOM   1864  CG  PHE A 136     -29.032  31.248  -5.363  1.00  0.470          C  
ATOM   1865  CD1 PHE A 136     -28.344  30.085  -5.678  1.00  0.470          C  
ATOM   1866  CD2 PHE A 136     -30.239  31.137  -4.698  1.00  0.470          C  
ATOM   1867  CE1 PHE A 136     -28.852  28.857  -5.339  1.00  0.470          C  
ATOM   1868  CE2 PHE A 136     -30.744  29.904  -4.361  1.00  0.470          C  
ATOM   1869  CZ  PHE A 136     -30.049  28.772  -4.687  1.00  0.470          C  
ATOM   1870  H   PHE A 136     -28.175  31.998  -8.573  1.00  0.400          H  
ATOM   1871  HA  PHE A 136     -30.221  33.304  -6.827  1.00  0.410          H  
ATOM   1872 1HB  PHE A 136     -27.411  32.465  -5.970  1.00  0.570          H  
ATOM   1873 2HB  PHE A 136     -28.601  33.283  -4.965  1.00  0.570          H  
ATOM   1874  HD1 PHE A 136     -27.394  30.155  -6.210  1.00  0.570          H  
ATOM   1875  HD2 PHE A 136     -30.802  32.039  -4.458  1.00  0.570          H  
ATOM   1876  HE1 PHE A 136     -28.307  27.949  -5.597  1.00  0.570          H  
ATOM   1877  HE2 PHE A 136     -31.701  29.822  -3.846  1.00  0.570          H  
ATOM   1878  HZ  PHE A 136     -30.455  27.804  -4.428  1.00  0.570          H  
ATOM   1879  N   PRO A 137     -29.114  35.253  -8.345  1.00  0.270          N  
ATOM   1880  CA  PRO A 137     -28.513  36.444  -8.912  1.00  0.260          C  
ATOM   1881  C   PRO A 137     -28.084  37.365  -7.789  1.00  0.270          C  
ATOM   1882  O   PRO A 137     -28.820  37.510  -6.811  1.00  0.310          O  
ATOM   1883  CB  PRO A 137     -29.669  37.062  -9.712  1.00  0.390          C  
ATOM   1884  CG  PRO A 137     -30.584  35.900 -10.014  1.00  0.390          C  
ATOM   1885  CD  PRO A 137     -30.510  35.032  -8.764  1.00  0.390          C  
ATOM   1886  HA  PRO A 137     -27.660  36.170  -9.554  1.00  0.310          H  
ATOM   1887 1HB  PRO A 137     -30.160  37.852  -9.119  1.00  0.470          H  
ATOM   1888 2HB  PRO A 137     -29.276  37.541 -10.619  1.00  0.470          H  
ATOM   1889 1HG  PRO A 137     -31.604  36.254 -10.223  1.00  0.470          H  
ATOM   1890 2HG  PRO A 137     -30.245  35.365 -10.913  1.00  0.470          H  
ATOM   1891 1HD  PRO A 137     -31.198  35.398  -7.992  1.00  0.470          H  
ATOM   1892 2HD  PRO A 137     -30.717  34.010  -9.039  1.00  0.470          H  
ATOM   1893  N   GLY A 138     -26.926  37.997  -7.919  1.00  0.270          N  
ATOM   1894  CA  GLY A 138     -26.447  38.919  -6.899  1.00  0.320          C  
ATOM   1895  C   GLY A 138     -25.742  38.225  -5.728  1.00  0.300          C  
ATOM   1896  O   GLY A 138     -25.184  38.887  -4.850  1.00  0.330          O  
ATOM   1897  H   GLY A 138     -26.321  37.854  -8.739  1.00  0.320          H  
ATOM   1898 1HA  GLY A 138     -25.754  39.620  -7.364  1.00  0.380          H  
ATOM   1899 2HA  GLY A 138     -27.284  39.501  -6.521  1.00  0.380          H  
ATOM   1900  N   PHE A 139     -25.773  36.894  -5.689  1.00  0.250          N  
ATOM   1901  CA  PHE A 139     -25.139  36.188  -4.600  1.00  0.230          C  
ATOM   1902  C   PHE A 139     -23.678  35.931  -4.874  1.00  0.190          C  
ATOM   1903  O   PHE A 139     -23.321  35.096  -5.713  1.00  0.190          O  
ATOM   1904  CB  PHE A 139     -25.854  34.873  -4.339  1.00  0.330          C  
ATOM   1905  CG  PHE A 139     -25.260  34.063  -3.263  1.00  0.330          C  
ATOM   1906  CD1 PHE A 139     -25.156  34.531  -1.971  1.00  0.330          C  
ATOM   1907  CD2 PHE A 139     -24.809  32.796  -3.545  1.00  0.330          C  
ATOM   1908  CE1 PHE A 139     -24.603  33.746  -0.992  1.00  0.330          C  
ATOM   1909  CE2 PHE A 139     -24.267  32.023  -2.580  1.00  0.330          C  
ATOM   1910  CZ  PHE A 139     -24.157  32.493  -1.291  1.00  0.330          C  
ATOM   1911  H   PHE A 139     -26.262  36.352  -6.407  1.00  0.300          H  
ATOM   1912  HA  PHE A 139     -25.215  36.808  -3.708  1.00  0.280          H  
ATOM   1913 1HB  PHE A 139     -26.900  35.065  -4.102  1.00  0.400          H  
ATOM   1914 2HB  PHE A 139     -25.827  34.284  -5.245  1.00  0.400          H  
ATOM   1915  HD1 PHE A 139     -25.518  35.530  -1.724  1.00  0.400          H  
ATOM   1916  HD2 PHE A 139     -24.890  32.412  -4.561  1.00  0.400          H  
ATOM   1917  HE1 PHE A 139     -24.527  34.118   0.029  1.00  0.400          H  
ATOM   1918  HE2 PHE A 139     -23.922  31.035  -2.836  1.00  0.400          H  
ATOM   1919  HZ  PHE A 139     -23.725  31.873  -0.505  1.00  0.400          H  
ATOM   1920  N   VAL A 140     -22.823  36.568  -4.088  1.00  0.210          N  
ATOM   1921  CA  VAL A 140     -21.385  36.494  -4.289  1.00  0.190          C  
ATOM   1922  C   VAL A 140     -20.879  35.070  -4.232  1.00  0.140          C  
ATOM   1923  O   VAL A 140     -19.997  34.684  -4.989  1.00  0.180          O  
ATOM   1924  CB  VAL A 140     -20.636  37.381  -3.287  1.00  0.270          C  
ATOM   1925  CG1 VAL A 140     -19.117  37.129  -3.365  1.00  0.270          C  
ATOM   1926  CG2 VAL A 140     -20.946  38.832  -3.627  1.00  0.270          C  
ATOM   1927  H   VAL A 140     -23.205  37.196  -3.396  1.00  0.250          H  
ATOM   1928  HA  VAL A 140     -21.170  36.885  -5.286  1.00  0.230          H  
ATOM   1929  HB  VAL A 140     -20.972  37.163  -2.288  1.00  0.330          H  
ATOM   1930 1HG1 VAL A 140     -18.615  37.782  -2.653  1.00  0.330          H  
ATOM   1931 2HG1 VAL A 140     -18.879  36.093  -3.115  1.00  0.330          H  
ATOM   1932 3HG1 VAL A 140     -18.758  37.345  -4.369  1.00  0.330          H  
ATOM   1933 1HG2 VAL A 140     -20.435  39.482  -2.922  1.00  0.330          H  
ATOM   1934 2HG2 VAL A 140     -20.606  39.049  -4.639  1.00  0.330          H  
ATOM   1935 3HG2 VAL A 140     -22.019  38.998  -3.565  1.00  0.330          H  
ATOM   1936  N   GLY A 141     -21.418  34.274  -3.330  1.00  0.150          N  
ATOM   1937  CA  GLY A 141     -20.966  32.900  -3.199  1.00  0.190          C  
ATOM   1938  C   GLY A 141     -21.080  32.094  -4.504  1.00  0.200          C  
ATOM   1939  O   GLY A 141     -20.392  31.089  -4.674  1.00  0.330          O  
ATOM   1940  H   GLY A 141     -22.153  34.633  -2.732  1.00  0.180          H  
ATOM   1941 1HA  GLY A 141     -19.932  32.898  -2.866  1.00  0.230          H  
ATOM   1942 2HA  GLY A 141     -21.543  32.418  -2.416  1.00  0.230          H  
ATOM   1943  N   GLU A 142     -21.954  32.518  -5.426  1.00  0.180          N  
ATOM   1944  CA  GLU A 142     -22.092  31.861  -6.718  1.00  0.230          C  
ATOM   1945  C   GLU A 142     -21.350  32.678  -7.769  1.00  0.180          C  
ATOM   1946  O   GLU A 142     -20.575  32.138  -8.555  1.00  0.190          O  
ATOM   1947  CB  GLU A 142     -23.558  31.708  -7.144  1.00  0.300          C  
ATOM   1948  CG  GLU A 142     -23.734  31.034  -8.546  1.00  0.300          C  
ATOM   1949  CD  GLU A 142     -23.277  29.600  -8.586  1.00  0.300          C  
ATOM   1950  OE1 GLU A 142     -23.515  28.893  -7.637  1.00  0.300          O  
ATOM   1951  OE2 GLU A 142     -22.639  29.223  -9.539  1.00  0.300          O  
ATOM   1952  H   GLU A 142     -22.491  33.367  -5.251  1.00  0.220          H  
ATOM   1953  HA  GLU A 142     -21.643  30.871  -6.662  1.00  0.280          H  
ATOM   1954 1HB  GLU A 142     -24.094  31.108  -6.411  1.00  0.360          H  
ATOM   1955 2HB  GLU A 142     -24.033  32.694  -7.174  1.00  0.360          H  
ATOM   1956 1HG  GLU A 142     -24.787  31.069  -8.825  1.00  0.360          H  
ATOM   1957 2HG  GLU A 142     -23.182  31.604  -9.297  1.00  0.360          H  
ATOM   1958  N   GLU A 143     -21.562  34.000  -7.758  1.00  0.160          N  
ATOM   1959  CA  GLU A 143     -20.990  34.888  -8.766  1.00  0.160          C  
ATOM   1960  C   GLU A 143     -19.460  34.916  -8.750  1.00  0.150          C  
ATOM   1961  O   GLU A 143     -18.837  35.139  -9.786  1.00  0.170          O  
ATOM   1962  CB  GLU A 143     -21.601  36.298  -8.672  1.00  0.220          C  
ATOM   1963  CG  GLU A 143     -23.082  36.335  -9.137  1.00  0.220          C  
ATOM   1964  CD  GLU A 143     -23.737  37.704  -9.132  1.00  0.220          C  
ATOM   1965  OE1 GLU A 143     -23.211  38.607  -8.534  1.00  0.220          O  
ATOM   1966  OE2 GLU A 143     -24.783  37.840  -9.762  1.00  0.220          O  
ATOM   1967  H   GLU A 143     -22.185  34.394  -7.050  1.00  0.190          H  
ATOM   1968  HA  GLU A 143     -21.288  34.497  -9.738  1.00  0.190          H  
ATOM   1969 1HB  GLU A 143     -21.560  36.645  -7.642  1.00  0.270          H  
ATOM   1970 2HB  GLU A 143     -21.024  36.990  -9.284  1.00  0.270          H  
ATOM   1971 1HG  GLU A 143     -23.134  35.927 -10.147  1.00  0.270          H  
ATOM   1972 2HG  GLU A 143     -23.656  35.672  -8.485  1.00  0.270          H  
ATOM   1973  N   MET A 144     -18.834  34.621  -7.612  1.00  0.140          N  
ATOM   1974  CA  MET A 144     -17.378  34.565  -7.523  1.00  0.150          C  
ATOM   1975  C   MET A 144     -16.788  33.469  -8.424  1.00  0.150          C  
ATOM   1976  O   MET A 144     -15.584  33.450  -8.669  1.00  0.170          O  
ATOM   1977  CB  MET A 144     -16.905  34.283  -6.097  1.00  0.210          C  
ATOM   1978  CG  MET A 144     -17.200  32.844  -5.609  1.00  0.210          C  
ATOM   1979  SD  MET A 144     -16.439  32.417  -4.061  1.00  0.210          S  
ATOM   1980  CE  MET A 144     -14.776  32.047  -4.680  1.00  0.210          C  
ATOM   1981  H   MET A 144     -19.379  34.502  -6.753  1.00  0.170          H  
ATOM   1982  HA  MET A 144     -16.972  35.520  -7.856  1.00  0.180          H  
ATOM   1983 1HB  MET A 144     -15.845  34.483  -6.022  1.00  0.250          H  
ATOM   1984 2HB  MET A 144     -17.419  34.962  -5.412  1.00  0.250          H  
ATOM   1985 1HG  MET A 144     -18.277  32.699  -5.519  1.00  0.250          H  
ATOM   1986 2HG  MET A 144     -16.834  32.135  -6.328  1.00  0.250          H  
ATOM   1987 1HE  MET A 144     -14.144  31.736  -3.856  1.00  0.250          H  
ATOM   1988 2HE  MET A 144     -14.830  31.245  -5.414  1.00  0.250          H  
ATOM   1989 3HE  MET A 144     -14.346  32.927  -5.153  1.00  0.250          H  
ATOM   1990  N   TRP A 145     -17.612  32.517  -8.872  1.00  0.130          N  
ATOM   1991  CA  TRP A 145     -17.126  31.443  -9.709  1.00  0.140          C  
ATOM   1992  C   TRP A 145     -17.308  31.762 -11.197  1.00  0.150          C  
ATOM   1993  O   TRP A 145     -17.001  30.926 -12.057  1.00  0.170          O  
ATOM   1994  CB  TRP A 145     -17.817  30.132  -9.346  1.00  0.190          C  
ATOM   1995  CG  TRP A 145     -17.536  29.688  -7.928  1.00  0.190          C  
ATOM   1996  CD1 TRP A 145     -18.416  29.732  -6.895  1.00  0.190          C  
ATOM   1997  CD2 TRP A 145     -16.303  29.143  -7.372  1.00  0.190          C  
ATOM   1998  NE1 TRP A 145     -17.831  29.256  -5.750  1.00  0.190          N  
ATOM   1999  CE2 TRP A 145     -16.545  28.891  -6.020  1.00  0.190          C  
ATOM   2000  CE3 TRP A 145     -15.046  28.852  -7.902  1.00  0.190          C  
ATOM   2001  CZ2 TRP A 145     -15.570  28.360  -5.180  1.00  0.190          C  
ATOM   2002  CZ3 TRP A 145     -14.071  28.322  -7.059  1.00  0.190          C  
ATOM   2003  CH2 TRP A 145     -14.326  28.081  -5.736  1.00  0.190          C  
ATOM   2004  H   TRP A 145     -18.615  32.547  -8.652  1.00  0.160          H  
ATOM   2005  HA  TRP A 145     -16.068  31.324  -9.515  1.00  0.170          H  
ATOM   2006 1HB  TRP A 145     -18.900  30.254  -9.456  1.00  0.230          H  
ATOM   2007 2HB  TRP A 145     -17.503  29.345 -10.025  1.00  0.230          H  
ATOM   2008  HD1 TRP A 145     -19.440  30.095  -6.965  1.00  0.230          H  
ATOM   2009  HE1 TRP A 145     -18.287  29.188  -4.846  1.00  0.230          H  
ATOM   2010  HE3 TRP A 145     -14.830  29.032  -8.947  1.00  0.230          H  
ATOM   2011  HZ2 TRP A 145     -15.759  28.160  -4.121  1.00  0.230          H  
ATOM   2012  HZ3 TRP A 145     -13.098  28.097  -7.482  1.00  0.230          H  
ATOM   2013  HH2 TRP A 145     -13.538  27.659  -5.107  1.00  0.230          H  
ATOM   2014  N   SER A 146     -17.847  32.951 -11.503  1.00  0.170          N  
ATOM   2015  CA  SER A 146     -18.060  33.380 -12.876  1.00  0.220          C  
ATOM   2016  C   SER A 146     -16.772  34.028 -13.406  1.00  0.220          C  
ATOM   2017  O   SER A 146     -16.019  34.606 -12.624  1.00  0.270          O  
ATOM   2018  CB  SER A 146     -19.212  34.367 -12.954  1.00  0.290          C  
ATOM   2019  OG  SER A 146     -20.418  33.751 -12.605  1.00  0.290          O  
ATOM   2020  H   SER A 146     -18.106  33.604 -10.762  1.00  0.200          H  
ATOM   2021  HA  SER A 146     -18.332  32.503 -13.441  1.00  0.260          H  
ATOM   2022 1HB  SER A 146     -19.019  35.199 -12.281  1.00  0.350          H  
ATOM   2023 2HB  SER A 146     -19.287  34.779 -13.958  1.00  0.350          H  
ATOM   2024  HG  SER A 146     -21.063  34.455 -12.542  1.00  0.350          H  
ATOM   2025  N   PRO A 147     -16.505  33.986 -14.721  1.00  0.220          N  
ATOM   2026  CA  PRO A 147     -15.366  34.600 -15.388  1.00  0.240          C  
ATOM   2027  C   PRO A 147     -15.315  36.096 -15.200  1.00  0.200          C  
ATOM   2028  O   PRO A 147     -16.347  36.724 -14.974  1.00  0.200          O  
ATOM   2029  CB  PRO A 147     -15.633  34.268 -16.864  1.00  0.360          C  
ATOM   2030  CG  PRO A 147     -16.488  33.025 -16.833  1.00  0.360          C  
ATOM   2031  CD  PRO A 147     -17.354  33.164 -15.635  1.00  0.360          C  
ATOM   2032  HA  PRO A 147     -14.450  34.157 -15.008  1.00  0.290          H  
ATOM   2033 1HB  PRO A 147     -16.125  35.118 -17.362  1.00  0.430          H  
ATOM   2034 2HB  PRO A 147     -14.679  34.116 -17.384  1.00  0.430          H  
ATOM   2035 1HG  PRO A 147     -17.066  32.927 -17.767  1.00  0.430          H  
ATOM   2036 2HG  PRO A 147     -15.868  32.123 -16.754  1.00  0.430          H  
ATOM   2037 1HD  PRO A 147     -18.301  33.668 -15.876  1.00  0.430          H  
ATOM   2038 2HD  PRO A 147     -17.489  32.132 -15.281  1.00  0.430          H  
ATOM   2039  N   ASN A 148     -14.107  36.671 -15.302  1.00  0.250          N  
ATOM   2040  CA  ASN A 148     -13.995  38.117 -15.153  1.00  0.280          C  
ATOM   2041  C   ASN A 148     -13.298  38.726 -16.363  1.00  0.230          C  
ATOM   2042  O   ASN A 148     -12.581  39.727 -16.250  1.00  0.280          O  
ATOM   2043  CB  ASN A 148     -13.169  38.424 -13.920  1.00  0.380          C  
ATOM   2044  CG  ASN A 148     -13.782  37.911 -12.664  1.00  0.380          C  
ATOM   2045  OD1 ASN A 148     -14.779  38.445 -12.157  1.00  0.380          O  
ATOM   2046  ND2 ASN A 148     -13.194  36.859 -12.134  1.00  0.380          N  
ATOM   2047  H   ASN A 148     -13.288  36.107 -15.510  1.00  0.300          H  
ATOM   2048  HA  ASN A 148     -14.989  38.555 -15.073  1.00  0.340          H  
ATOM   2049 1HB  ASN A 148     -12.178  37.979 -14.032  1.00  0.460          H  
ATOM   2050 2HB  ASN A 148     -13.038  39.501 -13.827  1.00  0.460          H  
ATOM   2051 1HD2 ASN A 148     -13.566  36.457 -11.296  1.00  0.460          H  
ATOM   2052 2HD2 ASN A 148     -12.365  36.442 -12.583  1.00  0.460          H  
ATOM   2053  N   THR A 149     -13.584  38.132 -17.515  1.00  0.190          N  
ATOM   2054  CA  THR A 149     -13.133  38.530 -18.843  1.00  0.200          C  
ATOM   2055  C   THR A 149     -14.315  38.311 -19.794  1.00  0.200          C  
ATOM   2056  O   THR A 149     -15.369  37.836 -19.363  1.00  0.240          O  
ATOM   2057  CB  THR A 149     -11.815  37.816 -19.293  1.00  0.280          C  
ATOM   2058  OG1 THR A 149     -11.991  36.392 -19.469  1.00  0.280          O  
ATOM   2059  CG2 THR A 149     -10.700  38.037 -18.259  1.00  0.280          C  
ATOM   2060  H   THR A 149     -14.185  37.321 -17.473  1.00  0.230          H  
ATOM   2061  HA  THR A 149     -12.918  39.598 -18.835  1.00  0.240          H  
ATOM   2062  HB  THR A 149     -11.492  38.246 -20.241  1.00  0.330          H  
ATOM   2063  HG1 THR A 149     -11.147  36.074 -19.907  1.00  0.330          H  
ATOM   2064 1HG2 THR A 149      -9.795  37.565 -18.610  1.00  0.330          H  
ATOM   2065 2HG2 THR A 149     -10.524  39.103 -18.132  1.00  0.330          H  
ATOM   2066 3HG2 THR A 149     -10.976  37.602 -17.310  1.00  0.330          H  
ATOM   2067  N   LYS A 150     -14.178  38.682 -21.061  1.00  0.210          N  
ATOM   2068  CA  LYS A 150     -15.269  38.486 -22.020  1.00  0.220          C  
ATOM   2069  C   LYS A 150     -15.304  37.042 -22.493  1.00  0.180          C  
ATOM   2070  O   LYS A 150     -14.371  36.281 -22.226  1.00  0.260          O  
ATOM   2071  CB  LYS A 150     -15.138  39.428 -23.215  1.00  0.300          C  
ATOM   2072  CG  LYS A 150     -15.299  40.899 -22.871  1.00  0.300          C  
ATOM   2073  CD  LYS A 150     -15.186  41.775 -24.115  1.00  0.300          C  
ATOM   2074  CE  LYS A 150     -15.362  43.254 -23.778  1.00  0.300          C  
ATOM   2075  NZ  LYS A 150     -15.249  44.118 -24.988  1.00  0.300          N  
ATOM   2076  H   LYS A 150     -13.300  39.083 -21.368  1.00  0.250          H  
ATOM   2077  HA  LYS A 150     -16.216  38.693 -21.520  1.00  0.260          H  
ATOM   2078 1HB  LYS A 150     -14.172  39.296 -23.683  1.00  0.360          H  
ATOM   2079 2HB  LYS A 150     -15.891  39.173 -23.961  1.00  0.360          H  
ATOM   2080 1HG  LYS A 150     -16.273  41.055 -22.407  1.00  0.360          H  
ATOM   2081 2HG  LYS A 150     -14.529  41.188 -22.158  1.00  0.360          H  
ATOM   2082 1HD  LYS A 150     -14.205  41.629 -24.573  1.00  0.360          H  
ATOM   2083 2HD  LYS A 150     -15.950  41.484 -24.836  1.00  0.360          H  
ATOM   2084 1HE  LYS A 150     -16.343  43.402 -23.329  1.00  0.360          H  
ATOM   2085 2HE  LYS A 150     -14.597  43.550 -23.061  1.00  0.360          H  
ATOM   2086 1HZ  LYS A 150     -15.372  45.086 -24.724  1.00  0.360          H  
ATOM   2087 2HZ  LYS A 150     -14.338  43.998 -25.407  1.00  0.360          H  
ATOM   2088 3HZ  LYS A 150     -15.962  43.860 -25.656  1.00  0.360          H  
ATOM   2089  N   LEU A 151     -16.410  36.625 -23.115  1.00  0.140          N  
ATOM   2090  CA  LEU A 151     -16.469  35.262 -23.637  1.00  0.120          C  
ATOM   2091  C   LEU A 151     -16.192  35.213 -25.121  1.00  0.110          C  
ATOM   2092  O   LEU A 151     -16.670  36.066 -25.875  1.00  0.120          O  
ATOM   2093  CB  LEU A 151     -17.834  34.628 -23.383  1.00  0.180          C  
ATOM   2094  CG  LEU A 151     -18.280  34.449 -21.916  1.00  0.180          C  
ATOM   2095  CD1 LEU A 151     -19.700  33.893 -21.905  1.00  0.180          C  
ATOM   2096  CD2 LEU A 151     -17.318  33.489 -21.186  1.00  0.180          C  
ATOM   2097  H   LEU A 151     -17.178  37.262 -23.273  1.00  0.170          H  
ATOM   2098  HA  LEU A 151     -15.706  34.679 -23.148  1.00  0.140          H  
ATOM   2099 1HB  LEU A 151     -18.585  35.225 -23.891  1.00  0.210          H  
ATOM   2100 2HB  LEU A 151     -17.818  33.658 -23.844  1.00  0.210          H  
ATOM   2101  HG  LEU A 151     -18.282  35.415 -21.409  1.00  0.210          H  
ATOM   2102 1HD1 LEU A 151     -20.039  33.766 -20.874  1.00  0.210          H  
ATOM   2103 2HD1 LEU A 151     -20.367  34.587 -22.417  1.00  0.210          H  
ATOM   2104 3HD1 LEU A 151     -19.733  32.939 -22.403  1.00  0.210          H  
ATOM   2105 1HD2 LEU A 151     -17.641  33.364 -20.155  1.00  0.210          H  
ATOM   2106 2HD2 LEU A 151     -17.306  32.525 -21.675  1.00  0.210          H  
ATOM   2107 3HD2 LEU A 151     -16.331  33.901 -21.193  1.00  0.210          H  
ATOM   2108  N   SER A 152     -15.471  34.178 -25.539  1.00  0.110          N  
ATOM   2109  CA  SER A 152     -15.161  33.991 -26.951  1.00  0.110          C  
ATOM   2110  C   SER A 152     -14.789  32.573 -27.386  1.00  0.150          C  
ATOM   2111  O   SER A 152     -14.922  31.572 -26.656  1.00  0.350          O  
ATOM   2112  CB  SER A 152     -14.015  34.904 -27.345  1.00  0.150          C  
ATOM   2113  OG  SER A 152     -13.820  34.902 -28.752  1.00  0.150          O  
ATOM   2114  H   SER A 152     -15.078  33.560 -24.822  1.00  0.130          H  
ATOM   2115  HA  SER A 152     -16.033  34.303 -27.515  1.00  0.130          H  
ATOM   2116 1HB  SER A 152     -14.229  35.920 -27.007  1.00  0.180          H  
ATOM   2117 2HB  SER A 152     -13.097  34.582 -26.844  1.00  0.180          H  
ATOM   2118  HG  SER A 152     -13.218  35.644 -28.927  1.00  0.180          H  
ATOM   2119  N   GLU A 153     -14.385  32.491 -28.656  1.00  0.110          N  
ATOM   2120  CA  GLU A 153     -13.860  31.248 -29.214  1.00  0.120          C  
ATOM   2121  C   GLU A 153     -12.345  31.351 -29.015  1.00  0.100          C  
ATOM   2122  O   GLU A 153     -11.617  30.365 -28.862  1.00  0.110          O  
ATOM   2123  CB  GLU A 153     -14.301  31.008 -30.669  1.00  0.160          C  
ATOM   2124  CG  GLU A 153     -15.845  30.806 -30.788  1.00  0.160          C  
ATOM   2125  CD  GLU A 153     -16.367  30.417 -32.162  1.00  0.160          C  
ATOM   2126  OE1 GLU A 153     -15.942  29.417 -32.689  1.00  0.160          O  
ATOM   2127  OE2 GLU A 153     -17.229  31.090 -32.666  1.00  0.160          O  
ATOM   2128  H   GLU A 153     -14.392  33.346 -29.206  1.00  0.130          H  
ATOM   2129  HA  GLU A 153     -14.231  30.415 -28.648  1.00  0.140          H  
ATOM   2130 1HB  GLU A 153     -14.010  31.854 -31.295  1.00  0.200          H  
ATOM   2131 2HB  GLU A 153     -13.805  30.116 -31.069  1.00  0.200          H  
ATOM   2132 1HG  GLU A 153     -16.151  30.044 -30.072  1.00  0.200          H  
ATOM   2133 2HG  GLU A 153     -16.312  31.730 -30.505  1.00  0.200          H  
ATOM   2134  N   ASP A 154     -11.867  32.594 -28.945  1.00  0.100          N  
ATOM   2135  CA  ASP A 154     -10.461  32.867 -28.727  1.00  0.110          C  
ATOM   2136  C   ASP A 154     -10.165  32.826 -27.248  1.00  0.100          C  
ATOM   2137  O   ASP A 154     -10.054  33.865 -26.600  1.00  0.120          O  
ATOM   2138  CB  ASP A 154     -10.044  34.231 -29.279  1.00  0.150          C  
ATOM   2139  CG  ASP A 154      -8.531  34.426 -29.217  1.00  0.150          C  
ATOM   2140  OD1 ASP A 154      -7.839  33.436 -29.156  1.00  0.150          O  
ATOM   2141  OD2 ASP A 154      -8.074  35.551 -29.177  1.00  0.150          O  
ATOM   2142  H   ASP A 154     -12.497  33.377 -29.065  1.00  0.120          H  
ATOM   2143  HA  ASP A 154      -9.881  32.088 -29.184  1.00  0.130          H  
ATOM   2144 1HB  ASP A 154     -10.368  34.316 -30.316  1.00  0.180          H  
ATOM   2145 2HB  ASP A 154     -10.529  35.025 -28.712  1.00  0.180          H  
ATOM   2146  N   CYS A 155     -10.136  31.619 -26.710  1.00  0.100          N  
ATOM   2147  CA  CYS A 155      -9.906  31.418 -25.294  1.00  0.110          C  
ATOM   2148  C   CYS A 155      -8.725  30.510 -24.945  1.00  0.100          C  
ATOM   2149  O   CYS A 155      -8.385  30.358 -23.775  1.00  0.110          O  
ATOM   2150  CB  CYS A 155     -11.142  30.860 -24.656  1.00  0.150          C  
ATOM   2151  SG  CYS A 155     -11.515  29.212 -25.189  1.00  0.150          S  
ATOM   2152  H   CYS A 155     -10.324  30.840 -27.345  1.00  0.120          H  
ATOM   2153  HA  CYS A 155      -9.721  32.394 -24.843  1.00  0.130          H  
ATOM   2154 1HB  CYS A 155     -11.025  30.874 -23.591  1.00  0.180          H  
ATOM   2155 2HB  CYS A 155     -11.984  31.502 -24.910  1.00  0.180          H  
ATOM   2156  N   LEU A 156      -8.065  29.894 -25.924  1.00  0.090          N  
ATOM   2157  CA  LEU A 156      -7.035  28.927 -25.539  1.00  0.090          C  
ATOM   2158  C   LEU A 156      -5.664  29.549 -25.266  1.00  0.100          C  
ATOM   2159  O   LEU A 156      -4.715  29.474 -26.078  1.00  0.130          O  
ATOM   2160  CB  LEU A 156      -6.964  27.794 -26.557  1.00  0.130          C  
ATOM   2161  CG  LEU A 156      -8.287  26.970 -26.764  1.00  0.130          C  
ATOM   2162  CD1 LEU A 156      -8.000  25.837 -27.755  1.00  0.130          C  
ATOM   2163  CD2 LEU A 156      -8.825  26.416 -25.414  1.00  0.130          C  
ATOM   2164  H   LEU A 156      -8.282  30.053 -26.893  1.00  0.110          H  
ATOM   2165  HA  LEU A 156      -7.334  28.484 -24.592  1.00  0.110          H  
ATOM   2166 1HB  LEU A 156      -6.670  28.213 -27.523  1.00  0.150          H  
ATOM   2167 2HB  LEU A 156      -6.202  27.112 -26.241  1.00  0.150          H  
ATOM   2168  HG  LEU A 156      -9.044  27.614 -27.205  1.00  0.150          H  
ATOM   2169 1HD1 LEU A 156      -8.912  25.266 -27.933  1.00  0.150          H  
ATOM   2170 2HD1 LEU A 156      -7.636  26.243 -28.694  1.00  0.150          H  
ATOM   2171 3HD1 LEU A 156      -7.245  25.171 -27.337  1.00  0.150          H  
ATOM   2172 1HD2 LEU A 156      -9.725  25.853 -25.590  1.00  0.150          H  
ATOM   2173 2HD2 LEU A 156      -8.082  25.765 -24.965  1.00  0.150          H  
ATOM   2174 3HD2 LEU A 156      -9.062  27.215 -24.717  1.00  0.150          H  
ATOM   2175  N   TYR A 157      -5.628  30.137 -24.059  1.00  0.100          N  
ATOM   2176  CA  TYR A 157      -4.549  30.889 -23.418  1.00  0.110          C  
ATOM   2177  C   TYR A 157      -4.089  30.269 -22.075  1.00  0.140          C  
ATOM   2178  O   TYR A 157      -4.842  29.520 -21.436  1.00  0.230          O  
ATOM   2179  CB  TYR A 157      -5.017  32.314 -23.135  1.00  0.150          C  
ATOM   2180  CG  TYR A 157      -5.324  33.205 -24.335  1.00  0.150          C  
ATOM   2181  CD1 TYR A 157      -6.563  33.264 -24.907  1.00  0.150          C  
ATOM   2182  CD2 TYR A 157      -4.366  33.992 -24.807  1.00  0.150          C  
ATOM   2183  CE1 TYR A 157      -6.792  34.120 -25.971  1.00  0.150          C  
ATOM   2184  CE2 TYR A 157      -4.573  34.849 -25.825  1.00  0.150          C  
ATOM   2185  CZ  TYR A 157      -5.769  34.918 -26.429  1.00  0.150          C  
ATOM   2186  OH  TYR A 157      -5.938  35.812 -27.491  1.00  0.150          O  
ATOM   2187  H   TYR A 157      -6.527  30.089 -23.573  1.00  0.120          H  
ATOM   2188  HA  TYR A 157      -3.697  30.897 -24.083  1.00  0.130          H  
ATOM   2189 1HB  TYR A 157      -5.918  32.263 -22.527  1.00  0.180          H  
ATOM   2190 2HB  TYR A 157      -4.256  32.809 -22.541  1.00  0.180          H  
ATOM   2191  HD1 TYR A 157      -7.350  32.659 -24.525  1.00  0.180          H  
ATOM   2192  HD2 TYR A 157      -3.428  33.947 -24.366  1.00  0.180          H  
ATOM   2193  HE1 TYR A 157      -7.757  34.176 -26.430  1.00  0.180          H  
ATOM   2194  HE2 TYR A 157      -3.762  35.482 -26.163  1.00  0.180          H  
ATOM   2195  HH  TYR A 157      -6.779  35.632 -27.991  1.00  0.180          H  
ATOM   2196  N   LEU A 158      -2.841  30.576 -21.678  1.00  0.130          N  
ATOM   2197  CA  LEU A 158      -2.224  30.152 -20.410  1.00  0.150          C  
ATOM   2198  C   LEU A 158      -1.926  31.366 -19.517  1.00  0.140          C  
ATOM   2199  O   LEU A 158      -1.809  32.500 -19.997  1.00  0.170          O  
ATOM   2200  CB  LEU A 158      -0.866  29.501 -20.656  1.00  0.200          C  
ATOM   2201  CG  LEU A 158      -0.792  28.468 -21.716  1.00  0.200          C  
ATOM   2202  CD1 LEU A 158       0.630  28.068 -21.908  1.00  0.200          C  
ATOM   2203  CD2 LEU A 158      -1.591  27.314 -21.364  1.00  0.200          C  
ATOM   2204  H   LEU A 158      -2.283  31.147 -22.302  1.00  0.160          H  
ATOM   2205  HA  LEU A 158      -2.893  29.485 -19.875  1.00  0.180          H  
ATOM   2206 1HB  LEU A 158      -0.147  30.224 -20.824  1.00  0.240          H  
ATOM   2207 2HB  LEU A 158      -0.588  29.002 -19.724  1.00  0.240          H  
ATOM   2208  HG  LEU A 158      -1.153  28.895 -22.643  1.00  0.240          H  
ATOM   2209 1HD1 LEU A 158       0.698  27.327 -22.695  1.00  0.240          H  
ATOM   2210 2HD1 LEU A 158       1.217  28.942 -22.188  1.00  0.240          H  
ATOM   2211 3HD1 LEU A 158       1.007  27.665 -20.994  1.00  0.240          H  
ATOM   2212 1HD2 LEU A 158      -1.501  26.600 -22.163  1.00  0.240          H  
ATOM   2213 2HD2 LEU A 158      -1.220  26.884 -20.443  1.00  0.240          H  
ATOM   2214 3HD2 LEU A 158      -2.626  27.604 -21.248  1.00  0.240          H  
ATOM   2215  N   ASN A 159      -1.801  31.130 -18.207  1.00  0.180          N  
ATOM   2216  CA  ASN A 159      -1.402  32.185 -17.262  1.00  0.150          C  
ATOM   2217  C   ASN A 159      -0.212  31.711 -16.405  1.00  0.170          C  
ATOM   2218  O   ASN A 159      -0.289  30.646 -15.789  1.00  0.270          O  
ATOM   2219  CB  ASN A 159      -2.554  32.601 -16.373  1.00  0.220          C  
ATOM   2220  CG  ASN A 159      -3.785  33.158 -17.064  1.00  0.220          C  
ATOM   2221  OD1 ASN A 159      -3.795  33.970 -18.019  1.00  0.220          O  
ATOM   2222  ND2 ASN A 159      -4.895  32.727 -16.531  1.00  0.220          N  
ATOM   2223  H   ASN A 159      -1.960  30.177 -17.866  1.00  0.220          H  
ATOM   2224  HA  ASN A 159      -1.059  33.047 -17.826  1.00  0.180          H  
ATOM   2225 1HB  ASN A 159      -2.862  31.746 -15.785  1.00  0.270          H  
ATOM   2226 2HB  ASN A 159      -2.193  33.353 -15.694  1.00  0.270          H  
ATOM   2227 1HD2 ASN A 159      -5.781  33.036 -16.874  1.00  0.270          H  
ATOM   2228 2HD2 ASN A 159      -4.851  32.087 -15.757  1.00  0.270          H  
ATOM   2229  N   ILE A 160       0.929  32.433 -16.415  1.00  0.110          N  
ATOM   2230  CA  ILE A 160       2.106  31.956 -15.666  1.00  0.130          C  
ATOM   2231  C   ILE A 160       2.677  32.969 -14.625  1.00  0.150          C  
ATOM   2232  O   ILE A 160       3.020  34.113 -14.945  1.00  0.170          O  
ATOM   2233  CB  ILE A 160       3.226  31.538 -16.670  1.00  0.170          C  
ATOM   2234  CG1 ILE A 160       2.672  30.421 -17.672  1.00  0.170          C  
ATOM   2235  CG2 ILE A 160       4.450  30.973 -15.881  1.00  0.170          C  
ATOM   2236  CD1 ILE A 160       3.572  30.080 -18.850  1.00  0.170          C  
ATOM   2237  H   ILE A 160       0.987  33.322 -16.924  1.00  0.130          H  
ATOM   2238  HA  ILE A 160       1.816  31.068 -15.109  1.00  0.160          H  
ATOM   2239  HB  ILE A 160       3.534  32.408 -17.257  1.00  0.210          H  
ATOM   2240 1HG1 ILE A 160       2.492  29.519 -17.112  1.00  0.210          H  
ATOM   2241 2HG1 ILE A 160       1.732  30.760 -18.093  1.00  0.210          H  
ATOM   2242 1HG2 ILE A 160       5.247  30.688 -16.560  1.00  0.210          H  
ATOM   2243 2HG2 ILE A 160       4.819  31.719 -15.210  1.00  0.210          H  
ATOM   2244 3HG2 ILE A 160       4.143  30.101 -15.301  1.00  0.210          H  
ATOM   2245 1HD1 ILE A 160       3.082  29.320 -19.459  1.00  0.210          H  
ATOM   2246 2HD1 ILE A 160       3.738  30.977 -19.453  1.00  0.210          H  
ATOM   2247 3HD1 ILE A 160       4.529  29.698 -18.506  1.00  0.210          H  
ATOM   2248  N   TRP A 161       2.798  32.506 -13.372  1.00  0.160          N  
ATOM   2249  CA  TRP A 161       3.324  33.259 -12.220  1.00  0.200          C  
ATOM   2250  C   TRP A 161       4.679  32.674 -11.762  1.00  0.210          C  
ATOM   2251  O   TRP A 161       4.762  31.545 -11.257  1.00  0.230          O  
ATOM   2252  CB  TRP A 161       2.319  33.221 -11.057  1.00  0.260          C  
ATOM   2253  CG  TRP A 161       1.021  33.941 -11.314  1.00  0.260          C  
ATOM   2254  CD1 TRP A 161       0.722  35.205 -10.950  1.00  0.260          C  
ATOM   2255  CD2 TRP A 161      -0.170  33.423 -11.949  1.00  0.260          C  
ATOM   2256  NE1 TRP A 161      -0.560  35.527 -11.331  1.00  0.260          N  
ATOM   2257  CE2 TRP A 161      -1.118  34.454 -11.936  1.00  0.260          C  
ATOM   2258  CE3 TRP A 161      -0.509  32.190 -12.506  1.00  0.260          C  
ATOM   2259  CZ2 TRP A 161      -2.380  34.291 -12.465  1.00  0.260          C  
ATOM   2260  CZ3 TRP A 161      -1.766  32.023 -13.022  1.00  0.260          C  
ATOM   2261  CH2 TRP A 161      -2.683  33.053 -13.001  1.00  0.260          C  
ATOM   2262  H   TRP A 161       2.492  31.552 -13.210  1.00  0.190          H  
ATOM   2263  HA  TRP A 161       3.483  34.297 -12.518  1.00  0.240          H  
ATOM   2264 1HB  TRP A 161       2.081  32.195 -10.838  1.00  0.320          H  
ATOM   2265 2HB  TRP A 161       2.768  33.631 -10.172  1.00  0.320          H  
ATOM   2266  HD1 TRP A 161       1.394  35.864 -10.426  1.00  0.320          H  
ATOM   2267  HE1 TRP A 161      -1.022  36.422 -11.174  1.00  0.320          H  
ATOM   2268  HE3 TRP A 161       0.200  31.375 -12.525  1.00  0.320          H  
ATOM   2269  HZ2 TRP A 161      -3.131  35.090 -12.457  1.00  0.320          H  
ATOM   2270  HZ3 TRP A 161      -2.018  31.049 -13.452  1.00  0.320          H  
ATOM   2271  HH2 TRP A 161      -3.678  32.885 -13.421  1.00  0.320          H  
ATOM   2272  N   ILE A 162       5.757  33.425 -11.942  1.00  0.220          N  
ATOM   2273  CA  ILE A 162       7.077  32.881 -11.663  1.00  0.240          C  
ATOM   2274  C   ILE A 162       7.709  33.516 -10.418  1.00  0.230          C  
ATOM   2275  O   ILE A 162       7.907  34.729 -10.397  1.00  0.300          O  
ATOM   2276  CB  ILE A 162       8.030  33.172 -12.841  1.00  0.330          C  
ATOM   2277  CG1 ILE A 162       7.466  32.683 -14.183  1.00  0.330          C  
ATOM   2278  CG2 ILE A 162       9.372  32.510 -12.582  1.00  0.330          C  
ATOM   2279  CD1 ILE A 162       6.712  33.772 -15.002  1.00  0.330          C  
ATOM   2280  H   ILE A 162       5.632  34.367 -12.327  1.00  0.260          H  
ATOM   2281  HA  ILE A 162       6.973  31.808 -11.546  1.00  0.290          H  
ATOM   2282  HB  ILE A 162       8.175  34.199 -12.928  1.00  0.390          H  
ATOM   2283 1HG1 ILE A 162       8.287  32.341 -14.791  1.00  0.390          H  
ATOM   2284 2HG1 ILE A 162       6.791  31.857 -13.998  1.00  0.390          H  
ATOM   2285 1HG2 ILE A 162      10.036  32.714 -13.392  1.00  0.390          H  
ATOM   2286 2HG2 ILE A 162       9.811  32.883 -11.668  1.00  0.390          H  
ATOM   2287 3HG2 ILE A 162       9.242  31.441 -12.497  1.00  0.390          H  
ATOM   2288 1HD1 ILE A 162       6.358  33.352 -15.934  1.00  0.390          H  
ATOM   2289 2HD1 ILE A 162       5.857  34.154 -14.456  1.00  0.390          H  
ATOM   2290 3HD1 ILE A 162       7.389  34.599 -15.215  1.00  0.390          H  
ATOM   2291  N   PRO A 163       8.101  32.782  -9.377  1.00  0.240          N  
ATOM   2292  CA  PRO A 163       8.701  33.358  -8.195  1.00  0.270          C  
ATOM   2293  C   PRO A 163      10.035  33.967  -8.603  1.00  0.390          C  
ATOM   2294  O   PRO A 163      10.740  33.388  -9.431  1.00  0.510          O  
ATOM   2295  CB  PRO A 163       8.848  32.154  -7.270  1.00  0.410          C  
ATOM   2296  CG  PRO A 163       8.911  30.972  -8.197  1.00  0.410          C  
ATOM   2297  CD  PRO A 163       8.019  31.335  -9.374  1.00  0.410          C  
ATOM   2298  HA  PRO A 163       8.034  34.123  -7.765  1.00  0.320          H  
ATOM   2299 1HB  PRO A 163       9.746  32.264  -6.653  1.00  0.490          H  
ATOM   2300 2HB  PRO A 163       7.995  32.105  -6.575  1.00  0.490          H  
ATOM   2301 1HG  PRO A 163       9.953  30.793  -8.491  1.00  0.490          H  
ATOM   2302 2HG  PRO A 163       8.579  30.076  -7.687  1.00  0.490          H  
ATOM   2303 1HD  PRO A 163       8.452  30.897 -10.271  1.00  0.490          H  
ATOM   2304 2HD  PRO A 163       6.987  31.021  -9.202  1.00  0.490          H  
ATOM   2305  N   LYS A 164      10.426  35.064  -7.979  1.00  0.460          N  
ATOM   2306  CA  LYS A 164      11.690  35.721  -8.290  1.00  0.700          C  
ATOM   2307  C   LYS A 164      12.714  35.645  -7.163  1.00  0.830          C  
ATOM   2308  O   LYS A 164      12.354  35.537  -5.986  1.00  1.620          O  
ATOM   2309  CB  LYS A 164      11.411  37.187  -8.640  1.00  0.880          C  
ATOM   2310  CG  LYS A 164      12.633  38.056  -8.988  1.00  0.880          C  
ATOM   2311  CD  LYS A 164      12.214  39.465  -9.326  1.00  0.880          C  
ATOM   2312  CE  LYS A 164      13.417  40.377  -9.482  1.00  0.880          C  
ATOM   2313  NZ  LYS A 164      12.999  41.794  -9.653  1.00  0.880          N  
ATOM   2314  H   LYS A 164       9.799  35.516  -7.306  1.00  0.550          H  
ATOM   2315  HA  LYS A 164      12.123  35.233  -9.163  1.00  0.840          H  
ATOM   2316 1HB  LYS A 164      10.716  37.229  -9.475  1.00  1.060          H  
ATOM   2317 2HB  LYS A 164      10.918  37.647  -7.801  1.00  1.060          H  
ATOM   2318 1HG  LYS A 164      13.292  38.135  -8.128  1.00  1.060          H  
ATOM   2319 2HG  LYS A 164      13.185  37.622  -9.823  1.00  1.060          H  
ATOM   2320 1HD  LYS A 164      11.635  39.468 -10.251  1.00  1.060          H  
ATOM   2321 2HD  LYS A 164      11.594  39.857  -8.534  1.00  1.060          H  
ATOM   2322 1HE  LYS A 164      14.038  40.301  -8.590  1.00  1.060          H  
ATOM   2323 2HE  LYS A 164      14.000  40.071 -10.350  1.00  1.060          H  
ATOM   2324 1HZ  LYS A 164      13.806  42.389  -9.738  1.00  1.060          H  
ATOM   2325 2HZ  LYS A 164      12.426  41.884 -10.468  1.00  1.060          H  
ATOM   2326 3HZ  LYS A 164      12.441  42.079  -8.819  1.00  1.060          H  
ATOM   2327  N   LYS A 165      13.994  35.665  -7.545  1.00  1.220          N  
ATOM   2328  CA  LYS A 165      15.133  35.733  -6.633  1.00  1.510          C  
ATOM   2329  C   LYS A 165      16.334  36.239  -7.442  1.00  1.910          C  
ATOM   2330  O   LYS A 165      16.362  36.100  -8.665  1.00  2.610          O  
ATOM   2331  CB  LYS A 165      15.410  34.363  -5.982  1.00  2.000          C  
ATOM   2332  CG  LYS A 165      16.476  34.345  -4.851  1.00  2.000          C  
ATOM   2333  CD  LYS A 165      16.599  32.972  -4.193  1.00  2.000          C  
ATOM   2334  CE  LYS A 165      17.632  33.020  -3.065  1.00  2.000          C  
ATOM   2335  NZ  LYS A 165      17.788  31.712  -2.366  1.00  2.000          N  
ATOM   2336  H   LYS A 165      14.197  35.681  -8.537  1.00  1.460          H  
ATOM   2337  HA  LYS A 165      14.925  36.462  -5.848  1.00  1.810          H  
ATOM   2338 1HB  LYS A 165      14.508  34.002  -5.546  1.00  2.400          H  
ATOM   2339 2HB  LYS A 165      15.709  33.649  -6.743  1.00  2.400          H  
ATOM   2340 1HG  LYS A 165      17.448  34.587  -5.232  1.00  2.400          H  
ATOM   2341 2HG  LYS A 165      16.211  35.081  -4.094  1.00  2.400          H  
ATOM   2342 1HD  LYS A 165      15.629  32.661  -3.797  1.00  2.400          H  
ATOM   2343 2HD  LYS A 165      16.921  32.241  -4.943  1.00  2.400          H  
ATOM   2344 1HE  LYS A 165      18.594  33.312  -3.483  1.00  2.400          H  
ATOM   2345 2HE  LYS A 165      17.321  33.770  -2.338  1.00  2.400          H  
ATOM   2346 1HZ  LYS A 165      18.477  31.806  -1.634  1.00  2.400          H  
ATOM   2347 2HZ  LYS A 165      16.906  31.437  -1.962  1.00  2.400          H  
ATOM   2348 3HZ  LYS A 165      18.094  30.996  -3.016  1.00  2.400          H  
ATOM   2349  N   GLN A 166      17.339  36.783  -6.756  1.00  2.300          N  
ATOM   2350  CA  GLN A 166      18.594  37.254  -7.363  1.00  3.240          C  
ATOM   2351  C   GLN A 166      19.584  36.127  -7.724  1.00  3.540          C  
ATOM   2352  O   GLN A 166      20.633  36.374  -8.329  1.00  3.720          O  
ATOM   2353  CB  GLN A 166      19.268  38.281  -6.432  1.00  4.160          C  
ATOM   2354  CG  GLN A 166      19.819  37.715  -5.110  1.00  4.160          C  
ATOM   2355  CD  GLN A 166      18.797  37.666  -3.994  1.00  4.160          C  
ATOM   2356  OE1 GLN A 166      17.595  37.505  -4.245  1.00  4.160          O  
ATOM   2357  NE2 GLN A 166      19.260  37.798  -2.763  1.00  4.160          N  
ATOM   2358  H   GLN A 166      17.217  36.898  -5.750  1.00  2.760          H  
ATOM   2359  HA  GLN A 166      18.339  37.767  -8.290  1.00  3.890          H  
ATOM   2360 1HB  GLN A 166      20.096  38.752  -6.960  1.00  4.990          H  
ATOM   2361 2HB  GLN A 166      18.554  39.066  -6.184  1.00  4.990          H  
ATOM   2362 1HG  GLN A 166      20.145  36.717  -5.261  1.00  4.990          H  
ATOM   2363 2HG  GLN A 166      20.656  38.331  -4.785  1.00  4.990          H  
ATOM   2364 1HE2 GLN A 166      18.630  37.774  -1.985  1.00  4.990          H  
ATOM   2365 2HE2 GLN A 166      20.240  37.926  -2.604  1.00  4.990          H  
ATOM   2366  N   ARG A 167      19.250  34.913  -7.312  1.00  4.110          N  
ATOM   2367  CA  ARG A 167      20.017  33.686  -7.504  1.00  4.720          C  
ATOM   2368  C   ARG A 167      19.044  32.545  -7.775  1.00  4.520          C  
ATOM   2369  O   ARG A 167      17.834  32.719  -7.659  1.00  4.860          O  
ATOM   2370  CB  ARG A 167      20.894  33.337  -6.300  1.00  6.360          C  
ATOM   2371  CG  ARG A 167      22.014  34.333  -5.950  1.00  6.360          C  
ATOM   2372  CD  ARG A 167      23.108  34.346  -6.949  1.00  6.360          C  
ATOM   2373  NE  ARG A 167      24.209  35.198  -6.523  1.00  6.360          N  
ATOM   2374  CZ  ARG A 167      24.300  36.534  -6.739  1.00  6.360          C  
ATOM   2375  NH1 ARG A 167      23.340  37.203  -7.364  1.00  6.360          N  
ATOM   2376  NH2 ARG A 167      25.374  37.187  -6.312  1.00  6.360          N  
ATOM   2377  H   ARG A 167      18.358  34.839  -6.846  1.00  4.930          H  
ATOM   2378  HA  ARG A 167      20.652  33.799  -8.381  1.00  5.660          H  
ATOM   2379 1HB  ARG A 167      20.261  33.245  -5.421  1.00  7.640          H  
ATOM   2380 2HB  ARG A 167      21.360  32.365  -6.459  1.00  7.640          H  
ATOM   2381 1HG  ARG A 167      21.629  35.319  -5.902  1.00  7.640          H  
ATOM   2382 2HG  ARG A 167      22.444  34.071  -4.984  1.00  7.640          H  
ATOM   2383 1HD  ARG A 167      23.493  33.335  -7.077  1.00  7.640          H  
ATOM   2384 2HD  ARG A 167      22.743  34.711  -7.904  1.00  7.640          H  
ATOM   2385  HE  ARG A 167      24.978  34.751  -6.040  1.00  7.640          H  
ATOM   2386 1HH1 ARG A 167      22.479  36.736  -7.706  1.00  7.640          H  
ATOM   2387 2HH1 ARG A 167      23.436  38.194  -7.511  1.00  7.640          H  
ATOM   2388 1HH2 ARG A 167      26.112  36.688  -5.833  1.00  7.640          H  
ATOM   2389 2HH2 ARG A 167      25.457  38.181  -6.463  1.00  7.640          H  
ATOM   2390  N   THR A 168      19.563  31.394  -8.168  1.00  4.390          N  
ATOM   2391  CA  THR A 168      18.728  30.235  -8.455  1.00  4.480          C  
ATOM   2392  C   THR A 168      18.299  29.543  -7.157  1.00  4.680          C  
ATOM   2393  O   THR A 168      18.872  29.796  -6.093  1.00  4.830          O  
ATOM   2394  CB  THR A 168      19.511  29.241  -9.312  1.00  6.240          C  
ATOM   2395  OG1 THR A 168      20.623  28.754  -8.549  1.00  6.240          O  
ATOM   2396  CG2 THR A 168      20.062  29.928 -10.554  1.00  6.240          C  
ATOM   2397  H   THR A 168      20.564  31.293  -8.257  1.00  5.270          H  
ATOM   2398  HA  THR A 168      17.834  30.555  -8.992  1.00  5.380          H  
ATOM   2399  HB  THR A 168      18.860  28.426  -9.603  1.00  7.480          H  
ATOM   2400  HG1 THR A 168      20.294  28.236  -7.799  1.00  7.480          H  
ATOM   2401 1HG2 THR A 168      20.618  29.204 -11.148  1.00  7.480          H  
ATOM   2402 2HG2 THR A 168      19.270  30.331 -11.140  1.00  7.480          H  
ATOM   2403 3HG2 THR A 168      20.724  30.737 -10.268  1.00  7.480          H  
ATOM   2404  N   ARG A 169      17.330  28.625  -7.243  1.00  5.040          N  
ATOM   2405  CA  ARG A 169      16.889  27.874  -6.057  1.00  5.540          C  
ATOM   2406  C   ARG A 169      17.313  26.400  -6.068  1.00  5.430          C  
ATOM   2407  O   ARG A 169      17.587  25.829  -7.114  1.00  5.970          O  
ATOM   2408  CB  ARG A 169      15.381  27.973  -5.903  1.00  7.560          C  
ATOM   2409  CG  ARG A 169      14.861  29.375  -5.561  1.00  7.560          C  
ATOM   2410  CD  ARG A 169      13.370  29.395  -5.386  1.00  7.560          C  
ATOM   2411  NE  ARG A 169      12.891  30.691  -4.861  1.00  7.560          N  
ATOM   2412  CZ  ARG A 169      12.579  31.791  -5.586  1.00  7.560          C  
ATOM   2413  NH1 ARG A 169      12.690  31.774  -6.906  1.00  7.560          N  
ATOM   2414  NH2 ARG A 169      12.176  32.887  -4.939  1.00  7.560          N  
ATOM   2415  H   ARG A 169      16.873  28.469  -8.152  1.00  6.050          H  
ATOM   2416  HA  ARG A 169      17.338  28.340  -5.182  1.00  6.650          H  
ATOM   2417 1HB  ARG A 169      14.904  27.659  -6.835  1.00  9.070          H  
ATOM   2418 2HB  ARG A 169      15.053  27.294  -5.117  1.00  9.070          H  
ATOM   2419 1HG  ARG A 169      15.317  29.713  -4.633  1.00  9.070          H  
ATOM   2420 2HG  ARG A 169      15.129  30.065  -6.363  1.00  9.070          H  
ATOM   2421 1HD  ARG A 169      12.871  29.189  -6.334  1.00  9.070          H  
ATOM   2422 2HD  ARG A 169      13.095  28.620  -4.668  1.00  9.070          H  
ATOM   2423  HE  ARG A 169      12.784  30.763  -3.850  1.00  9.070          H  
ATOM   2424 1HH1 ARG A 169      13.011  30.939  -7.372  1.00  9.070          H  
ATOM   2425 2HH1 ARG A 169      12.449  32.592  -7.458  1.00  9.070          H  
ATOM   2426 1HH2 ARG A 169      12.115  32.886  -3.925  1.00  9.070          H  
ATOM   2427 2HH2 ARG A 169      11.982  33.772  -5.432  1.00  9.070          H  
ATOM   2428  N   HIS A 170      17.393  25.774  -4.892  1.00  5.040          N  
ATOM   2429  CA  HIS A 170      17.743  24.354  -4.850  1.00  5.200          C  
ATOM   2430  C   HIS A 170      16.541  23.440  -4.614  1.00  4.730          C  
ATOM   2431  O   HIS A 170      15.962  23.421  -3.526  1.00  5.030          O  
ATOM   2432  CB  HIS A 170      18.818  24.095  -3.795  1.00  7.220          C  
ATOM   2433  CG  HIS A 170      20.144  24.723  -4.128  1.00  7.220          C  
ATOM   2434  ND1 HIS A 170      21.212  24.714  -3.255  1.00  7.220          N  
ATOM   2435  CD2 HIS A 170      20.580  25.354  -5.247  1.00  7.220          C  
ATOM   2436  CE1 HIS A 170      22.243  25.319  -3.820  1.00  7.220          C  
ATOM   2437  NE2 HIS A 170      21.887  25.711  -5.030  1.00  7.220          N  
ATOM   2438  H   HIS A 170      17.188  26.266  -4.035  1.00  6.050          H  
ATOM   2439  HA  HIS A 170      18.171  24.077  -5.803  1.00  6.240          H  
ATOM   2440 1HB  HIS A 170      18.486  24.479  -2.832  1.00  8.660          H  
ATOM   2441 2HB  HIS A 170      18.965  23.021  -3.687  1.00  8.660          H  
ATOM   2442  HD1 HIS A 170      21.256  24.238  -2.376  1.00  8.660          H  
ATOM   2443  HD2 HIS A 170      20.109  25.592  -6.200  1.00  8.660          H  
ATOM   2444  HE1 HIS A 170      23.189  25.417  -3.287  1.00  8.660          H  
ATOM   2445  N   HIS A 171      16.138  22.738  -5.675  1.00  4.370          N  
ATOM   2446  CA  HIS A 171      14.968  21.850  -5.650  1.00  4.140          C  
ATOM   2447  C   HIS A 171      15.184  20.496  -6.348  1.00  4.010          C  
ATOM   2448  O   HIS A 171      15.019  19.440  -5.736  1.00  4.570          O  
ATOM   2449  CB  HIS A 171      13.744  22.542  -6.266  1.00  5.890          C  
ATOM   2450  CG  HIS A 171      13.218  23.704  -5.464  1.00  5.890          C  
ATOM   2451  ND1 HIS A 171      12.604  23.542  -4.241  1.00  5.890          N  
ATOM   2452  CD2 HIS A 171      13.201  25.030  -5.721  1.00  5.890          C  
ATOM   2453  CE1 HIS A 171      12.226  24.724  -3.786  1.00  5.890          C  
ATOM   2454  NE2 HIS A 171      12.572  25.642  -4.662  1.00  5.890          N  
ATOM   2455  H   HIS A 171      16.734  22.793  -6.497  1.00  5.240          H  
ATOM   2456  HA  HIS A 171      14.724  21.631  -4.613  1.00  4.970          H  
ATOM   2457 1HB  HIS A 171      14.003  22.918  -7.259  1.00  7.070          H  
ATOM   2458 2HB  HIS A 171      12.938  21.819  -6.393  1.00  7.070          H  
ATOM   2459  HD1 HIS A 171      12.789  22.778  -3.621  1.00  7.070          H  
ATOM   2460  HD2 HIS A 171      13.562  25.619  -6.565  1.00  7.070          H  
ATOM   2461  HE1 HIS A 171      11.713  24.812  -2.828  1.00  7.070          H  
ATOM   2462  N   SER A 172      15.531  20.539  -7.648  1.00  3.670          N  
ATOM   2463  CA  SER A 172      15.742  19.344  -8.476  1.00  3.700          C  
ATOM   2464  C   SER A 172      17.086  19.517  -9.106  1.00  3.330          C  
ATOM   2465  O   SER A 172      17.779  18.575  -9.489  1.00  3.320          O  
ATOM   2466  CB  SER A 172      14.734  19.294  -9.595  1.00  5.170          C  
ATOM   2467  OG  SER A 172      14.928  20.398 -10.473  1.00  5.170          O  
ATOM   2468  H   SER A 172      15.667  21.428  -8.100  1.00  4.400          H  
ATOM   2469  HA  SER A 172      15.724  18.441  -7.864  1.00  4.440          H  
ATOM   2470 1HB  SER A 172      14.848  18.363 -10.152  1.00  6.200          H  
ATOM   2471 2HB  SER A 172      13.722  19.314  -9.193  1.00  6.200          H  
ATOM   2472  HG  SER A 172      14.353  20.200 -11.255  1.00  6.200          H  
ATOM   2473  N   ASN A 173      17.415  20.790  -9.175  1.00  3.390          N  
ATOM   2474  CA  ASN A 173      18.609  21.379  -9.735  1.00  3.480          C  
ATOM   2475  C   ASN A 173      18.905  21.013 -11.190  1.00  2.850          C  
ATOM   2476  O   ASN A 173      20.065  20.891 -11.584  1.00  3.190          O  
ATOM   2477  CB  ASN A 173      19.724  21.046  -8.800  1.00  4.840          C  
ATOM   2478  CG  ASN A 173      19.258  21.488  -7.452  1.00  4.840          C  
ATOM   2479  OD1 ASN A 173      18.321  22.320  -7.403  1.00  4.840          O  
ATOM   2480  ND2 ASN A 173      19.839  20.968  -6.400  1.00  4.840          N  
ATOM   2481  H   ASN A 173      16.720  21.412  -8.786  1.00  4.070          H  
ATOM   2482  HA  ASN A 173      18.472  22.460  -9.719  1.00  4.180          H  
ATOM   2483 1HB  ASN A 173      19.929  19.974  -8.803  1.00  5.800          H  
ATOM   2484 2HB  ASN A 173      20.634  21.576  -9.080  1.00  5.800          H  
ATOM   2485 1HD2 ASN A 173      19.553  21.215  -5.474  1.00  5.800          H  
ATOM   2486 2HD2 ASN A 173      20.574  20.299  -6.521  1.00  5.800          H  
ATOM   2487  N   ASN A 174      17.851  20.945 -12.013  1.00  2.220          N  
ATOM   2488  CA  ASN A 174      17.974  20.656 -13.447  1.00  1.980          C  
ATOM   2489  C   ASN A 174      17.893  21.947 -14.271  1.00  1.400          C  
ATOM   2490  O   ASN A 174      17.692  21.933 -15.486  1.00  1.680          O  
ATOM   2491  CB  ASN A 174      16.914  19.686 -13.891  1.00  2.870          C  
ATOM   2492  CG  ASN A 174      17.077  18.293 -13.342  1.00  2.870          C  
ATOM   2493  OD1 ASN A 174      18.177  17.717 -13.321  1.00  2.870          O  
ATOM   2494  ND2 ASN A 174      15.978  17.735 -12.898  1.00  2.870          N  
ATOM   2495  H   ASN A 174      16.911  21.051 -11.625  1.00  2.660          H  
ATOM   2496  HA  ASN A 174      18.953  20.211 -13.630  1.00  2.380          H  
ATOM   2497 1HB  ASN A 174      15.986  20.065 -13.548  1.00  3.440          H  
ATOM   2498 2HB  ASN A 174      16.868  19.646 -14.976  1.00  3.440          H  
ATOM   2499 1HD2 ASN A 174      15.997  16.812 -12.521  1.00  3.440          H  
ATOM   2500 2HD2 ASN A 174      15.098  18.262 -12.935  1.00  3.440          H  
ATOM   2501  N   ALA A 175      18.082  23.056 -13.574  1.00  1.340          N  
ATOM   2502  CA  ALA A 175      18.068  24.422 -14.088  1.00  1.140          C  
ATOM   2503  C   ALA A 175      16.715  24.672 -14.841  1.00  1.530          C  
ATOM   2504  O   ALA A 175      15.711  24.206 -14.302  1.00  2.160          O  
ATOM   2505  CB  ALA A 175      19.390  24.566 -14.822  1.00  1.680          C  
ATOM   2506  H   ALA A 175      18.253  22.914 -12.593  1.00  1.610          H  
ATOM   2507  HA  ALA A 175      18.093  25.117 -13.268  1.00  1.370          H  
ATOM   2508 1HB  ALA A 175      19.548  25.544 -15.163  1.00  2.010          H  
ATOM   2509 2HB  ALA A 175      20.188  24.337 -14.120  1.00  2.010          H  
ATOM   2510 3HB  ALA A 175      19.436  23.863 -15.655  1.00  2.010          H  
ATOM   2511  N   HIS A 176      16.583  25.365 -16.017  1.00  2.190          N  
ATOM   2512  CA  HIS A 176      17.552  26.080 -16.865  1.00  2.770          C  
ATOM   2513  C   HIS A 176      17.847  27.505 -16.342  1.00  2.840          C  
ATOM   2514  O   HIS A 176      18.863  27.734 -15.682  1.00  3.480          O  
ATOM   2515  CB  HIS A 176      16.997  26.180 -18.271  1.00  3.650          C  
ATOM   2516  CG  HIS A 176      17.935  26.743 -19.282  1.00  3.650          C  
ATOM   2517  ND1 HIS A 176      18.984  26.014 -19.798  1.00  3.650          N  
ATOM   2518  CD2 HIS A 176      17.986  27.951 -19.886  1.00  3.650          C  
ATOM   2519  CE1 HIS A 176      19.639  26.748 -20.672  1.00  3.650          C  
ATOM   2520  NE2 HIS A 176      19.057  27.922 -20.746  1.00  3.650          N  
ATOM   2521  H   HIS A 176      15.632  25.397 -16.350  1.00  2.630          H  
ATOM   2522  HA  HIS A 176      18.467  25.529 -16.975  1.00  3.320          H  
ATOM   2523 1HB  HIS A 176      16.693  25.184 -18.603  1.00  4.380          H  
ATOM   2524 2HB  HIS A 176      16.119  26.796 -18.257  1.00  4.380          H  
ATOM   2525  HD2 HIS A 176      17.305  28.792 -19.722  1.00  4.380          H  
ATOM   2526  HE1 HIS A 176      20.511  26.436 -21.241  1.00  4.380          H  
ATOM   2527  HE2 HIS A 176      19.354  28.681 -21.341  1.00  4.380          H  
ATOM   2528  N   HIS A 177      16.915  28.459 -16.514  1.00  2.650          N  
ATOM   2529  CA  HIS A 177      17.201  29.811 -16.003  1.00  2.880          C  
ATOM   2530  C   HIS A 177      17.279  29.913 -14.452  1.00  2.720          C  
ATOM   2531  O   HIS A 177      18.188  30.568 -13.939  1.00  2.920          O  
ATOM   2532  CB  HIS A 177      16.245  30.873 -16.611  1.00  3.940          C  
ATOM   2533  CG  HIS A 177      16.462  32.284 -16.180  1.00  3.940          C  
ATOM   2534  ND1 HIS A 177      17.500  33.069 -16.646  1.00  3.940          N  
ATOM   2535  CD2 HIS A 177      15.756  33.055 -15.324  1.00  3.940          C  
ATOM   2536  CE1 HIS A 177      17.416  34.264 -16.088  1.00  3.940          C  
ATOM   2537  NE2 HIS A 177      16.369  34.278 -15.284  1.00  3.940          N  
ATOM   2538  H   HIS A 177      16.068  28.293 -17.069  1.00  3.180          H  
ATOM   2539  HA  HIS A 177      18.188  30.096 -16.366  1.00  3.460          H  
ATOM   2540 1HB  HIS A 177      16.332  30.841 -17.698  1.00  4.730          H  
ATOM   2541 2HB  HIS A 177      15.269  30.693 -16.395  1.00  4.730          H  
ATOM   2542  HD2 HIS A 177      14.864  32.754 -14.770  1.00  4.730          H  
ATOM   2543  HE1 HIS A 177      18.092  35.087 -16.260  1.00  4.730          H  
ATOM   2544  HE2 HIS A 177      16.076  35.071 -14.727  1.00  4.730          H  
ATOM   2545  N   ALA A 178      16.318  29.346 -13.671  1.00  2.740          N  
ATOM   2546  CA  ALA A 178      16.392  29.570 -12.226  1.00  3.000          C  
ATOM   2547  C   ALA A 178      16.073  28.357 -11.331  1.00  2.410          C  
ATOM   2548  O   ALA A 178      15.791  28.538 -10.137  1.00  3.060          O  
ATOM   2549  CB  ALA A 178      15.460  30.703 -11.873  1.00  4.100          C  
ATOM   2550  H   ALA A 178      15.549  28.778 -14.019  1.00  3.290          H  
ATOM   2551  HA  ALA A 178      17.400  29.869 -11.997  1.00  3.600          H  
ATOM   2552 1HB  ALA A 178      15.540  30.930 -10.813  1.00  4.920          H  
ATOM   2553 2HB  ALA A 178      15.728  31.585 -12.454  1.00  4.920          H  
ATOM   2554 3HB  ALA A 178      14.449  30.407 -12.112  1.00  4.920          H  
ATOM   2555  N   LYS A 179      16.128  27.140 -11.877  1.00  1.670          N  
ATOM   2556  CA  LYS A 179      15.874  25.910 -11.105  1.00  1.650          C  
ATOM   2557  C   LYS A 179      14.508  25.897 -10.381  1.00  1.140          C  
ATOM   2558  O   LYS A 179      14.421  25.474  -9.230  1.00  1.310          O  
ATOM   2559  CB  LYS A 179      16.992  25.721 -10.053  1.00  2.320          C  
ATOM   2560  CG  LYS A 179      18.428  25.590 -10.605  1.00  2.320          C  
ATOM   2561  CD  LYS A 179      19.511  25.460  -9.508  1.00  2.320          C  
ATOM   2562  CE  LYS A 179      20.914  25.414 -10.150  1.00  2.320          C  
ATOM   2563  NZ  LYS A 179      22.043  25.393  -9.143  1.00  2.320          N  
ATOM   2564  H   LYS A 179      16.339  27.052 -12.860  1.00  2.000          H  
ATOM   2565  HA  LYS A 179      15.882  25.068 -11.798  1.00  1.980          H  
ATOM   2566 1HB  LYS A 179      16.980  26.549  -9.363  1.00  2.780          H  
ATOM   2567 2HB  LYS A 179      16.788  24.823  -9.468  1.00  2.780          H  
ATOM   2568 1HG  LYS A 179      18.477  24.677 -11.170  1.00  2.780          H  
ATOM   2569 2HG  LYS A 179      18.662  26.432 -11.255  1.00  2.780          H  
ATOM   2570 1HD  LYS A 179      19.453  26.293  -8.819  1.00  2.780          H  
ATOM   2571 2HD  LYS A 179      19.346  24.549  -8.939  1.00  2.780          H  
ATOM   2572 1HE  LYS A 179      20.981  24.519 -10.772  1.00  2.780          H  
ATOM   2573 2HE  LYS A 179      21.029  26.293 -10.781  1.00  2.780          H  
ATOM   2574 1HZ  LYS A 179      22.925  25.372  -9.637  1.00  2.780          H  
ATOM   2575 2HZ  LYS A 179      22.006  26.228  -8.571  1.00  2.780          H  
ATOM   2576 3HZ  LYS A 179      21.990  24.584  -8.544  1.00  2.780          H  
ATOM   2577  N   ILE A 180      13.435  26.305 -11.057  1.00  0.810          N  
ATOM   2578  CA  ILE A 180      12.122  26.347 -10.401  1.00  0.370          C  
ATOM   2579  C   ILE A 180      11.195  25.126 -10.748  1.00  0.300          C  
ATOM   2580  O   ILE A 180      11.042  24.759 -11.897  1.00  0.420          O  
ATOM   2581  CB  ILE A 180      11.424  27.683 -10.800  1.00  0.690          C  
ATOM   2582  CG1 ILE A 180      12.284  28.876 -10.365  1.00  0.690          C  
ATOM   2583  CG2 ILE A 180      10.080  27.790 -10.143  1.00  0.690          C  
ATOM   2584  CD1 ILE A 180      11.849  30.216 -10.969  1.00  0.690          C  
ATOM   2585  H   ILE A 180      13.562  26.650 -12.015  1.00  0.970          H  
ATOM   2586  HA  ILE A 180      12.309  26.388  -9.338  1.00  0.440          H  
ATOM   2587  HB  ILE A 180      11.304  27.737 -11.869  1.00  0.830          H  
ATOM   2588 1HG1 ILE A 180      12.259  28.954  -9.282  1.00  0.830          H  
ATOM   2589 2HG1 ILE A 180      13.299  28.697 -10.669  1.00  0.830          H  
ATOM   2590 1HG2 ILE A 180       9.598  28.705 -10.414  1.00  0.830          H  
ATOM   2591 2HG2 ILE A 180       9.475  26.975 -10.467  1.00  0.830          H  
ATOM   2592 3HG2 ILE A 180      10.185  27.755  -9.058  1.00  0.830          H  
ATOM   2593 1HD1 ILE A 180      12.518  31.002 -10.619  1.00  0.830          H  
ATOM   2594 2HD1 ILE A 180      11.899  30.157 -12.062  1.00  0.830          H  
ATOM   2595 3HD1 ILE A 180      10.851  30.475 -10.680  1.00  0.830          H  
ATOM   2596  N   PRO A 181      10.637  24.383  -9.800  1.00  0.290          N  
ATOM   2597  CA  PRO A 181       9.695  23.301 -10.087  1.00  0.320          C  
ATOM   2598  C   PRO A 181       8.392  23.948 -10.577  1.00  0.200          C  
ATOM   2599  O   PRO A 181       8.107  25.067 -10.149  1.00  0.190          O  
ATOM   2600  CB  PRO A 181       9.609  22.602  -8.738  1.00  0.480          C  
ATOM   2601  CG  PRO A 181       9.976  23.679  -7.737  1.00  0.480          C  
ATOM   2602  CD  PRO A 181      10.950  24.580  -8.412  1.00  0.480          C  
ATOM   2603  HA  PRO A 181      10.113  22.632 -10.857  1.00  0.380          H  
ATOM   2604 1HB  PRO A 181       8.594  22.202  -8.588  1.00  0.580          H  
ATOM   2605 2HB  PRO A 181      10.298  21.745  -8.711  1.00  0.580          H  
ATOM   2606 1HG  PRO A 181       9.096  24.211  -7.414  1.00  0.580          H  
ATOM   2607 2HG  PRO A 181      10.443  23.244  -6.862  1.00  0.580          H  
ATOM   2608 1HD  PRO A 181      10.724  25.602  -8.078  1.00  0.580          H  
ATOM   2609 2HD  PRO A 181      11.988  24.288  -8.214  1.00  0.580          H  
ATOM   2610  N   VAL A 182       7.591  23.279 -11.423  1.00  0.210          N  
ATOM   2611  CA  VAL A 182       6.337  23.915 -11.874  1.00  0.170          C  
ATOM   2612  C   VAL A 182       5.059  23.115 -11.612  1.00  0.140          C  
ATOM   2613  O   VAL A 182       5.001  21.911 -11.852  1.00  0.190          O  
ATOM   2614  CB  VAL A 182       6.439  24.313 -13.385  1.00  0.250          C  
ATOM   2615  CG1 VAL A 182       6.736  23.106 -14.272  1.00  0.250          C  
ATOM   2616  CG2 VAL A 182       5.113  24.998 -13.859  1.00  0.250          C  
ATOM   2617  H   VAL A 182       7.843  22.336 -11.747  1.00  0.250          H  
ATOM   2618  HA  VAL A 182       6.229  24.842 -11.318  1.00  0.200          H  
ATOM   2619  HB  VAL A 182       7.262  25.008 -13.495  1.00  0.300          H  
ATOM   2620 1HG1 VAL A 182       6.823  23.423 -15.312  1.00  0.300          H  
ATOM   2621 2HG1 VAL A 182       7.672  22.635 -13.959  1.00  0.300          H  
ATOM   2622 3HG1 VAL A 182       5.937  22.405 -14.184  1.00  0.300          H  
ATOM   2623 1HG2 VAL A 182       5.220  25.302 -14.895  1.00  0.300          H  
ATOM   2624 2HG2 VAL A 182       4.273  24.312 -13.781  1.00  0.300          H  
ATOM   2625 3HG2 VAL A 182       4.910  25.876 -13.251  1.00  0.300          H  
ATOM   2626  N   LEU A 183       4.043  23.825 -11.134  1.00  0.110          N  
ATOM   2627  CA  LEU A 183       2.712  23.301 -10.847  1.00  0.110          C  
ATOM   2628  C   LEU A 183       1.680  23.910 -11.812  1.00  0.120          C  
ATOM   2629  O   LEU A 183       1.646  25.134 -11.969  1.00  0.220          O  
ATOM   2630  CB  LEU A 183       2.363  23.640  -9.381  1.00  0.150          C  
ATOM   2631  CG  LEU A 183       0.971  23.225  -8.813  1.00  0.150          C  
ATOM   2632  CD1 LEU A 183       0.875  21.714  -8.774  1.00  0.150          C  
ATOM   2633  CD2 LEU A 183       0.816  23.805  -7.384  1.00  0.150          C  
ATOM   2634  H   LEU A 183       4.223  24.818 -10.965  1.00  0.130          H  
ATOM   2635  HA  LEU A 183       2.734  22.228 -10.980  1.00  0.130          H  
ATOM   2636 1HB  LEU A 183       3.119  23.182  -8.746  1.00  0.180          H  
ATOM   2637 2HB  LEU A 183       2.446  24.714  -9.270  1.00  0.180          H  
ATOM   2638  HG  LEU A 183       0.170  23.609  -9.450  1.00  0.180          H  
ATOM   2639 1HD1 LEU A 183      -0.059  21.430  -8.367  1.00  0.180          H  
ATOM   2640 2HD1 LEU A 183       0.965  21.312  -9.768  1.00  0.180          H  
ATOM   2641 3HD1 LEU A 183       1.666  21.320  -8.145  1.00  0.180          H  
ATOM   2642 1HD2 LEU A 183      -0.149  23.515  -6.970  1.00  0.180          H  
ATOM   2643 2HD2 LEU A 183       1.613  23.417  -6.745  1.00  0.180          H  
ATOM   2644 3HD2 LEU A 183       0.879  24.883  -7.420  1.00  0.180          H  
ATOM   2645  N   VAL A 184       0.863  23.075 -12.474  1.00  0.080          N  
ATOM   2646  CA  VAL A 184      -0.135  23.604 -13.413  1.00  0.090          C  
ATOM   2647  C   VAL A 184      -1.575  23.323 -12.961  1.00  0.090          C  
ATOM   2648  O   VAL A 184      -1.984  22.164 -12.810  1.00  0.090          O  
ATOM   2649  CB  VAL A 184       0.077  23.034 -14.830  1.00  0.120          C  
ATOM   2650  CG1 VAL A 184      -0.981  23.604 -15.807  1.00  0.120          C  
ATOM   2651  CG2 VAL A 184       1.479  23.354 -15.288  1.00  0.120          C  
ATOM   2652  H   VAL A 184       0.964  22.070 -12.316  1.00  0.100          H  
ATOM   2653  HA  VAL A 184       0.003  24.674 -13.477  1.00  0.110          H  
ATOM   2654  HB  VAL A 184      -0.054  21.982 -14.809  1.00  0.150          H  
ATOM   2655 1HG1 VAL A 184      -0.819  23.182 -16.798  1.00  0.150          H  
ATOM   2656 2HG1 VAL A 184      -1.989  23.347 -15.473  1.00  0.150          H  
ATOM   2657 3HG1 VAL A 184      -0.883  24.692 -15.853  1.00  0.150          H  
ATOM   2658 1HG2 VAL A 184       1.631  22.954 -16.282  1.00  0.150          H  
ATOM   2659 2HG2 VAL A 184       1.608  24.408 -15.304  1.00  0.150          H  
ATOM   2660 3HG2 VAL A 184       2.205  22.915 -14.601  1.00  0.150          H  
ATOM   2661  N   TRP A 185      -2.334  24.406 -12.783  1.00  0.110          N  
ATOM   2662  CA  TRP A 185      -3.720  24.384 -12.343  1.00  0.110          C  
ATOM   2663  C   TRP A 185      -4.777  24.198 -13.432  1.00  0.100          C  
ATOM   2664  O   TRP A 185      -4.856  24.946 -14.423  1.00  0.170          O  
ATOM   2665  CB  TRP A 185      -4.063  25.656 -11.565  1.00  0.150          C  
ATOM   2666  CG  TRP A 185      -5.519  25.735 -11.209  1.00  0.150          C  
ATOM   2667  CD1 TRP A 185      -6.453  26.516 -11.805  1.00  0.150          C  
ATOM   2668  CD2 TRP A 185      -6.216  25.005 -10.192  1.00  0.150          C  
ATOM   2669  NE1 TRP A 185      -7.660  26.306 -11.242  1.00  0.150          N  
ATOM   2670  CE2 TRP A 185      -7.537  25.384 -10.257  1.00  0.150          C  
ATOM   2671  CE3 TRP A 185      -5.838  24.083  -9.260  1.00  0.150          C  
ATOM   2672  CZ2 TRP A 185      -8.481  24.850  -9.421  1.00  0.150          C  
ATOM   2673  CZ3 TRP A 185      -6.793  23.570  -8.424  1.00  0.150          C  
ATOM   2674  CH2 TRP A 185      -8.066  23.938  -8.503  1.00  0.150          C  
ATOM   2675  H   TRP A 185      -1.886  25.300 -12.940  1.00  0.130          H  
ATOM   2676  HA  TRP A 185      -3.810  23.563 -11.649  1.00  0.130          H  
ATOM   2677 1HB  TRP A 185      -3.484  25.685 -10.644  1.00  0.180          H  
ATOM   2678 2HB  TRP A 185      -3.795  26.513 -12.135  1.00  0.180          H  
ATOM   2679  HD1 TRP A 185      -6.263  27.203 -12.621  1.00  0.180          H  
ATOM   2680  HE1 TRP A 185      -8.515  26.768 -11.510  1.00  0.180          H  
ATOM   2681  HE3 TRP A 185      -4.807  23.764  -9.194  1.00  0.180          H  
ATOM   2682  HZ2 TRP A 185      -9.521  25.118  -9.469  1.00  0.180          H  
ATOM   2683  HZ3 TRP A 185      -6.501  22.852  -7.710  1.00  0.180          H  
ATOM   2684  HH2 TRP A 185      -8.785  23.493  -7.820  1.00  0.180          H  
ATOM   2685  N   ILE A 186      -5.633  23.214 -13.200  1.00  0.090          N  
ATOM   2686  CA  ILE A 186      -6.749  22.908 -14.067  1.00  0.080          C  
ATOM   2687  C   ILE A 186      -8.035  23.111 -13.253  1.00  0.080          C  
ATOM   2688  O   ILE A 186      -8.267  22.424 -12.260  1.00  0.100          O  
ATOM   2689  CB  ILE A 186      -6.658  21.452 -14.572  1.00  0.120          C  
ATOM   2690  CG1 ILE A 186      -5.282  21.229 -15.320  1.00  0.120          C  
ATOM   2691  CG2 ILE A 186      -7.836  21.200 -15.537  1.00  0.120          C  
ATOM   2692  CD1 ILE A 186      -4.934  19.771 -15.633  1.00  0.120          C  
ATOM   2693  H   ILE A 186      -5.469  22.634 -12.374  1.00  0.110          H  
ATOM   2694  HA  ILE A 186      -6.751  23.593 -14.914  1.00  0.100          H  
ATOM   2695  HB  ILE A 186      -6.710  20.761 -13.728  1.00  0.140          H  
ATOM   2696 1HG1 ILE A 186      -5.300  21.791 -16.253  1.00  0.140          H  
ATOM   2697 2HG1 ILE A 186      -4.475  21.618 -14.695  1.00  0.140          H  
ATOM   2698 1HG2 ILE A 186      -7.812  20.183 -15.904  1.00  0.140          H  
ATOM   2699 2HG2 ILE A 186      -8.780  21.366 -15.027  1.00  0.140          H  
ATOM   2700 3HG2 ILE A 186      -7.764  21.889 -16.379  1.00  0.140          H  
ATOM   2701 1HD1 ILE A 186      -3.974  19.737 -16.132  1.00  0.140          H  
ATOM   2702 2HD1 ILE A 186      -4.880  19.208 -14.706  1.00  0.140          H  
ATOM   2703 3HD1 ILE A 186      -5.681  19.331 -16.273  1.00  0.140          H  
ATOM   2704  N   TYR A 187      -8.884  24.019 -13.694  1.00  0.070          N  
ATOM   2705  CA  TYR A 187     -10.114  24.359 -12.984  1.00  0.070          C  
ATOM   2706  C   TYR A 187     -11.215  23.327 -13.207  1.00  0.080          C  
ATOM   2707  O   TYR A 187     -11.159  22.537 -14.156  1.00  0.100          O  
ATOM   2708  CB  TYR A 187     -10.580  25.765 -13.373  1.00  0.100          C  
ATOM   2709  CG  TYR A 187     -10.836  25.911 -14.797  1.00  0.100          C  
ATOM   2710  CD1 TYR A 187     -12.062  25.611 -15.304  1.00  0.100          C  
ATOM   2711  CD2 TYR A 187      -9.838  26.312 -15.615  1.00  0.100          C  
ATOM   2712  CE1 TYR A 187     -12.303  25.698 -16.626  1.00  0.100          C  
ATOM   2713  CE2 TYR A 187     -10.069  26.400 -16.929  1.00  0.100          C  
ATOM   2714  CZ  TYR A 187     -11.289  26.093 -17.456  1.00  0.100          C  
ATOM   2715  OH  TYR A 187     -11.482  26.178 -18.810  1.00  0.100          O  
ATOM   2716  H   TYR A 187      -8.649  24.521 -14.537  1.00  0.080          H  
ATOM   2717  HA  TYR A 187      -9.899  24.365 -11.917  1.00  0.080          H  
ATOM   2718 1HB  TYR A 187     -11.500  25.998 -12.842  1.00  0.120          H  
ATOM   2719 2HB  TYR A 187      -9.836  26.499 -13.086  1.00  0.120          H  
ATOM   2720  HD1 TYR A 187     -12.839  25.305 -14.647  1.00  0.120          H  
ATOM   2721  HD2 TYR A 187      -8.849  26.554 -15.218  1.00  0.120          H  
ATOM   2722  HE1 TYR A 187     -13.287  25.456 -17.001  1.00  0.120          H  
ATOM   2723  HE2 TYR A 187      -9.285  26.700 -17.546  1.00  0.120          H  
ATOM   2724  HH  TYR A 187     -12.343  25.791 -19.045  1.00  0.120          H  
ATOM   2725  N   GLY A 188     -12.192  23.336 -12.294  1.00  0.080          N  
ATOM   2726  CA  GLY A 188     -13.363  22.459 -12.290  1.00  0.100          C  
ATOM   2727  C   GLY A 188     -14.548  23.093 -13.021  1.00  0.070          C  
ATOM   2728  O   GLY A 188     -14.362  23.783 -14.006  1.00  0.090          O  
ATOM   2729  H   GLY A 188     -12.126  24.018 -11.553  1.00  0.100          H  
ATOM   2730 1HA  GLY A 188     -13.103  21.509 -12.738  1.00  0.120          H  
ATOM   2731 2HA  GLY A 188     -13.637  22.269 -11.257  1.00  0.120          H  
ATOM   2732  N   GLY A 189     -15.786  22.860 -12.560  1.00  0.090          N  
ATOM   2733  CA  GLY A 189     -16.954  23.433 -13.257  1.00  0.090          C  
ATOM   2734  C   GLY A 189     -17.822  22.425 -14.021  1.00  0.080          C  
ATOM   2735  O   GLY A 189     -18.531  22.786 -14.967  1.00  0.090          O  
ATOM   2736  H   GLY A 189     -15.911  22.298 -11.736  1.00  0.110          H  
ATOM   2737 1HA  GLY A 189     -17.577  23.951 -12.527  1.00  0.110          H  
ATOM   2738 2HA  GLY A 189     -16.613  24.202 -13.948  1.00  0.110          H  
ATOM   2739  N   GLY A 190     -17.634  21.135 -13.758  1.00  0.090          N  
ATOM   2740  CA  GLY A 190     -18.448  20.089 -14.389  1.00  0.100          C  
ATOM   2741  C   GLY A 190     -18.120  19.888 -15.857  1.00  0.100          C  
ATOM   2742  O   GLY A 190     -18.833  19.185 -16.560  1.00  0.110          O  
ATOM   2743  H   GLY A 190     -17.020  20.890 -13.003  1.00  0.110          H  
ATOM   2744 1HA  GLY A 190     -18.306  19.149 -13.854  1.00  0.120          H  
ATOM   2745 2HA  GLY A 190     -19.499  20.352 -14.289  1.00  0.120          H  
ATOM   2746  N   TYR A 191     -17.030  20.512 -16.309  1.00  0.080          N  
ATOM   2747  CA  TYR A 191     -16.574  20.541 -17.703  1.00  0.090          C  
ATOM   2748  C   TYR A 191     -17.547  21.388 -18.542  1.00  0.110          C  
ATOM   2749  O   TYR A 191     -17.483  21.359 -19.780  1.00  0.150          O  
ATOM   2750  CB  TYR A 191     -16.513  19.128 -18.345  1.00  0.120          C  
ATOM   2751  CG  TYR A 191     -15.698  18.057 -17.627  1.00  0.120          C  
ATOM   2752  CD1 TYR A 191     -16.343  17.125 -16.803  1.00  0.120          C  
ATOM   2753  CD2 TYR A 191     -14.324  17.981 -17.807  1.00  0.120          C  
ATOM   2754  CE1 TYR A 191     -15.632  16.158 -16.153  1.00  0.120          C  
ATOM   2755  CE2 TYR A 191     -13.606  17.000 -17.147  1.00  0.120          C  
ATOM   2756  CZ  TYR A 191     -14.262  16.093 -16.317  1.00  0.120          C  
ATOM   2757  OH  TYR A 191     -13.547  15.131 -15.660  1.00  0.120          O  
ATOM   2758  H   TYR A 191     -16.530  21.086 -15.642  1.00  0.100          H  
ATOM   2759  HA  TYR A 191     -15.590  21.011 -17.744  1.00  0.110          H  
ATOM   2760 1HB  TYR A 191     -17.512  18.742 -18.489  1.00  0.150          H  
ATOM   2761 2HB  TYR A 191     -16.089  19.231 -19.341  1.00  0.150          H  
ATOM   2762  HD1 TYR A 191     -17.423  17.170 -16.675  1.00  0.150          H  
ATOM   2763  HD2 TYR A 191     -13.815  18.695 -18.453  1.00  0.150          H  
ATOM   2764  HE1 TYR A 191     -16.150  15.450 -15.512  1.00  0.150          H  
ATOM   2765  HE2 TYR A 191     -12.527  16.939 -17.272  1.00  0.150          H  
ATOM   2766  HH  TYR A 191     -12.606  15.328 -15.740  1.00  0.150          H  
ATOM   2767  N   MET A 192     -18.421  22.160 -17.863  1.00  0.110          N  
ATOM   2768  CA  MET A 192     -19.399  23.039 -18.497  1.00  0.150          C  
ATOM   2769  C   MET A 192     -19.105  24.532 -18.355  1.00  0.100          C  
ATOM   2770  O   MET A 192     -19.423  25.316 -19.251  1.00  0.140          O  
ATOM   2771  CB  MET A 192     -20.769  22.769 -17.912  1.00  0.190          C  
ATOM   2772  CG  MET A 192     -21.311  21.394 -18.170  1.00  0.190          C  
ATOM   2773  SD  MET A 192     -21.469  20.968 -19.884  1.00  0.190          S  
ATOM   2774  CE  MET A 192     -22.758  22.040 -20.494  1.00  0.190          C  
ATOM   2775  H   MET A 192     -18.404  22.141 -16.840  1.00  0.130          H  
ATOM   2776  HA  MET A 192     -19.415  22.819 -19.561  1.00  0.180          H  
ATOM   2777 1HB  MET A 192     -20.721  22.898 -16.826  1.00  0.230          H  
ATOM   2778 2HB  MET A 192     -21.455  23.497 -18.289  1.00  0.230          H  
ATOM   2779 1HG  MET A 192     -20.642  20.677 -17.701  1.00  0.230          H  
ATOM   2780 2HG  MET A 192     -22.270  21.306 -17.719  1.00  0.230          H  
ATOM   2781 1HE  MET A 192     -22.919  21.828 -21.540  1.00  0.230          H  
ATOM   2782 2HE  MET A 192     -23.679  21.862 -19.948  1.00  0.230          H  
ATOM   2783 3HE  MET A 192     -22.463  23.082 -20.383  1.00  0.230          H  
ATOM   2784  N   SER A 193     -18.509  24.925 -17.231  1.00  0.090          N  
ATOM   2785  CA  SER A 193     -18.252  26.331 -16.921  1.00  0.100          C  
ATOM   2786  C   SER A 193     -16.898  26.450 -16.230  1.00  0.100          C  
ATOM   2787  O   SER A 193     -16.192  25.454 -16.082  1.00  0.220          O  
ATOM   2788  CB  SER A 193     -19.339  26.887 -16.019  1.00  0.140          C  
ATOM   2789  OG  SER A 193     -19.269  26.336 -14.734  1.00  0.140          O  
ATOM   2790  H   SER A 193     -18.296  24.238 -16.507  1.00  0.110          H  
ATOM   2791  HA  SER A 193     -18.236  26.909 -17.840  1.00  0.120          H  
ATOM   2792 1HB  SER A 193     -19.258  27.965 -15.957  1.00  0.160          H  
ATOM   2793 2HB  SER A 193     -20.313  26.664 -16.456  1.00  0.160          H  
ATOM   2794  HG  SER A 193     -19.956  26.778 -14.230  1.00  0.160          H  
ATOM   2795  N   GLY A 194     -16.489  27.668 -15.872  1.00  0.130          N  
ATOM   2796  CA  GLY A 194     -15.224  27.856 -15.165  1.00  0.130          C  
ATOM   2797  C   GLY A 194     -14.102  28.462 -15.998  1.00  0.120          C  
ATOM   2798  O   GLY A 194     -14.165  28.540 -17.239  1.00  0.140          O  
ATOM   2799  H   GLY A 194     -17.085  28.475 -16.062  1.00  0.160          H  
ATOM   2800 1HA  GLY A 194     -15.403  28.493 -14.298  1.00  0.160          H  
ATOM   2801 2HA  GLY A 194     -14.896  26.894 -14.770  1.00  0.160          H  
ATOM   2802  N   THR A 195     -13.098  28.962 -15.279  1.00  0.110          N  
ATOM   2803  CA  THR A 195     -11.979  29.625 -15.912  1.00  0.100          C  
ATOM   2804  C   THR A 195     -10.747  29.856 -15.062  1.00  0.110          C  
ATOM   2805  O   THR A 195     -10.801  30.069 -13.849  1.00  0.200          O  
ATOM   2806  CB  THR A 195     -12.409  30.959 -16.501  1.00  0.140          C  
ATOM   2807  OG1 THR A 195     -11.287  31.584 -17.105  1.00  0.140          O  
ATOM   2808  CG2 THR A 195     -12.958  31.838 -15.509  1.00  0.140          C  
ATOM   2809  H   THR A 195     -13.117  28.853 -14.272  1.00  0.130          H  
ATOM   2810  HA  THR A 195     -11.668  29.001 -16.750  1.00  0.120          H  
ATOM   2811  HB  THR A 195     -13.148  30.785 -17.234  1.00  0.170          H  
ATOM   2812  HG1 THR A 195     -11.106  31.137 -17.963  1.00  0.170          H  
ATOM   2813 1HG2 THR A 195     -13.226  32.729 -16.019  1.00  0.170          H  
ATOM   2814 2HG2 THR A 195     -13.835  31.389 -15.051  1.00  0.170          H  
ATOM   2815 3HG2 THR A 195     -12.228  32.057 -14.765  1.00  0.170          H  
ATOM   2816  N   SER A 196      -9.630  29.957 -15.758  1.00  0.120          N  
ATOM   2817  CA  SER A 196      -8.329  30.287 -15.215  1.00  0.140          C  
ATOM   2818  C   SER A 196      -8.258  31.764 -14.811  1.00  0.140          C  
ATOM   2819  O   SER A 196      -7.309  32.194 -14.154  1.00  0.180          O  
ATOM   2820  CB  SER A 196      -7.275  29.977 -16.253  1.00  0.190          C  
ATOM   2821  OG  SER A 196      -7.432  30.806 -17.368  1.00  0.190          O  
ATOM   2822  H   SER A 196      -9.682  29.795 -16.757  1.00  0.140          H  
ATOM   2823  HA  SER A 196      -8.154  29.671 -14.333  1.00  0.170          H  
ATOM   2824 1HB  SER A 196      -6.292  30.129 -15.823  1.00  0.230          H  
ATOM   2825 2HB  SER A 196      -7.343  28.931 -16.553  1.00  0.230          H  
ATOM   2826  HG  SER A 196      -6.650  30.667 -17.912  1.00  0.230          H  
ATOM   2827  N   THR A 197      -9.282  32.532 -15.196  1.00  0.140          N  
ATOM   2828  CA  THR A 197      -9.394  33.961 -14.924  1.00  0.160          C  
ATOM   2829  C   THR A 197     -10.252  34.292 -13.690  1.00  0.140          C  
ATOM   2830  O   THR A 197     -10.589  35.467 -13.463  1.00  0.200          O  
ATOM   2831  CB  THR A 197      -9.934  34.729 -16.148  1.00  0.220          C  
ATOM   2832  OG1 THR A 197     -11.255  34.283 -16.509  1.00  0.220          O  
ATOM   2833  CG2 THR A 197      -9.006  34.551 -17.318  1.00  0.220          C  
ATOM   2834  H   THR A 197     -10.014  32.085 -15.738  1.00  0.170          H  
ATOM   2835  HA  THR A 197      -8.392  34.340 -14.723  1.00  0.190          H  
ATOM   2836  HB  THR A 197      -9.987  35.778 -15.905  1.00  0.260          H  
ATOM   2837  HG1 THR A 197     -11.243  33.343 -16.785  1.00  0.260          H  
ATOM   2838 1HG2 THR A 197      -9.379  35.116 -18.163  1.00  0.260          H  
ATOM   2839 2HG2 THR A 197      -8.027  34.899 -17.048  1.00  0.260          H  
ATOM   2840 3HG2 THR A 197      -8.950  33.499 -17.587  1.00  0.260          H  
ATOM   2841  N   LEU A 198     -10.614  33.278 -12.888  1.00  0.160          N  
ATOM   2842  CA  LEU A 198     -11.341  33.584 -11.660  1.00  0.190          C  
ATOM   2843  C   LEU A 198     -10.296  34.081 -10.661  1.00  0.190          C  
ATOM   2844  O   LEU A 198      -9.201  33.532 -10.599  1.00  0.210          O  
ATOM   2845  CB  LEU A 198     -12.022  32.362 -11.054  1.00  0.250          C  
ATOM   2846  CG  LEU A 198     -13.039  31.622 -11.854  1.00  0.250          C  
ATOM   2847  CD1 LEU A 198     -13.544  30.492 -11.029  1.00  0.250          C  
ATOM   2848  CD2 LEU A 198     -14.110  32.508 -12.245  1.00  0.250          C  
ATOM   2849  H   LEU A 198     -10.378  32.312 -13.134  1.00  0.190          H  
ATOM   2850  HA  LEU A 198     -12.059  34.377 -11.834  1.00  0.230          H  
ATOM   2851 1HB  LEU A 198     -11.259  31.658 -10.728  1.00  0.300          H  
ATOM   2852 2HB  LEU A 198     -12.565  32.727 -10.192  1.00  0.300          H  
ATOM   2853  HG  LEU A 198     -12.587  31.207 -12.718  1.00  0.300          H  
ATOM   2854 1HD1 LEU A 198     -14.288  29.923 -11.587  1.00  0.300          H  
ATOM   2855 2HD1 LEU A 198     -12.736  29.862 -10.761  1.00  0.300          H  
ATOM   2856 3HD1 LEU A 198     -13.988  30.895 -10.135  1.00  0.300          H  
ATOM   2857 1HD2 LEU A 198     -14.840  31.949 -12.815  1.00  0.300          H  
ATOM   2858 2HD2 LEU A 198     -14.582  32.925 -11.349  1.00  0.300          H  
ATOM   2859 3HD2 LEU A 198     -13.733  33.315 -12.857  1.00  0.300          H  
ATOM   2860  N   ASP A 199     -10.639  35.052  -9.809  1.00  0.190          N  
ATOM   2861  CA  ASP A 199      -9.684  35.597  -8.832  1.00  0.210          C  
ATOM   2862  C   ASP A 199      -9.233  34.551  -7.826  1.00  0.150          C  
ATOM   2863  O   ASP A 199      -8.059  34.482  -7.441  1.00  0.150          O  
ATOM   2864  CB  ASP A 199     -10.367  36.752  -8.120  1.00  0.290          C  
ATOM   2865  CG  ASP A 199     -11.683  36.277  -7.534  1.00  0.290          C  
ATOM   2866  OD1 ASP A 199     -12.212  35.306  -8.085  1.00  0.290          O  
ATOM   2867  OD2 ASP A 199     -12.157  36.841  -6.586  1.00  0.290          O  
ATOM   2868  H   ASP A 199     -11.588  35.424  -9.805  1.00  0.230          H  
ATOM   2869  HA  ASP A 199      -8.805  35.965  -9.369  1.00  0.250          H  
ATOM   2870 1HB  ASP A 199      -9.727  37.133  -7.321  1.00  0.340          H  
ATOM   2871 2HB  ASP A 199     -10.549  37.564  -8.823  1.00  0.340          H  
ATOM   2872  N   ILE A 200     -10.152  33.659  -7.517  1.00  0.160          N  
ATOM   2873  CA  ILE A 200      -9.922  32.544  -6.615  1.00  0.150          C  
ATOM   2874  C   ILE A 200      -8.741  31.675  -7.056  1.00  0.140          C  
ATOM   2875  O   ILE A 200      -8.092  31.064  -6.210  1.00  0.160          O  
ATOM   2876  CB  ILE A 200     -11.225  31.705  -6.424  1.00  0.210          C  
ATOM   2877  CG1 ILE A 200     -11.093  30.578  -5.298  1.00  0.210          C  
ATOM   2878  CG2 ILE A 200     -11.672  31.127  -7.703  1.00  0.210          C  
ATOM   2879  CD1 ILE A 200     -10.896  31.054  -3.878  1.00  0.210          C  
ATOM   2880  H   ILE A 200     -11.091  33.883  -7.868  1.00  0.190          H  
ATOM   2881  HA  ILE A 200      -9.680  32.969  -5.647  1.00  0.180          H  
ATOM   2882  HB  ILE A 200     -12.007  32.387  -6.087  1.00  0.260          H  
ATOM   2883 1HG1 ILE A 200     -12.002  29.982  -5.317  1.00  0.260          H  
ATOM   2884 2HG1 ILE A 200     -10.253  29.928  -5.551  1.00  0.260          H  
ATOM   2885 1HG2 ILE A 200     -12.610  30.620  -7.563  1.00  0.260          H  
ATOM   2886 2HG2 ILE A 200     -11.801  31.921  -8.375  1.00  0.260          H  
ATOM   2887 3HG2 ILE A 200     -10.949  30.439  -8.085  1.00  0.260          H  
ATOM   2888 1HD1 ILE A 200     -10.830  30.186  -3.215  1.00  0.260          H  
ATOM   2889 2HD1 ILE A 200      -9.989  31.618  -3.811  1.00  0.260          H  
ATOM   2890 3HD1 ILE A 200     -11.730  31.676  -3.576  1.00  0.260          H  
ATOM   2891  N   TYR A 201      -8.442  31.608  -8.358  1.00  0.140          N  
ATOM   2892  CA  TYR A 201      -7.354  30.763  -8.799  1.00  0.150          C  
ATOM   2893  C   TYR A 201      -6.063  31.503  -9.180  1.00  0.140          C  
ATOM   2894  O   TYR A 201      -5.165  30.890  -9.768  1.00  0.150          O  
ATOM   2895  CB  TYR A 201      -7.799  29.921  -9.984  1.00  0.210          C  
ATOM   2896  CG  TYR A 201      -8.974  28.991  -9.720  1.00  0.210          C  
ATOM   2897  CD1 TYR A 201      -9.160  28.328  -8.495  1.00  0.210          C  
ATOM   2898  CD2 TYR A 201      -9.864  28.785 -10.740  1.00  0.210          C  
ATOM   2899  CE1 TYR A 201     -10.232  27.477  -8.333  1.00  0.210          C  
ATOM   2900  CE2 TYR A 201     -10.918  27.940 -10.576  1.00  0.210          C  
ATOM   2901  CZ  TYR A 201     -11.114  27.281  -9.400  1.00  0.210          C  
ATOM   2902  OH  TYR A 201     -12.193  26.414  -9.298  1.00  0.210          O  
ATOM   2903  H   TYR A 201      -8.940  32.166  -9.057  1.00  0.170          H  
ATOM   2904  HA  TYR A 201      -7.098  30.108  -7.978  1.00  0.180          H  
ATOM   2905 1HB  TYR A 201      -8.075  30.590 -10.807  1.00  0.250          H  
ATOM   2906 2HB  TYR A 201      -6.963  29.312 -10.327  1.00  0.250          H  
ATOM   2907  HD1 TYR A 201      -8.478  28.470  -7.675  1.00  0.250          H  
ATOM   2908  HD2 TYR A 201      -9.727  29.296 -11.695  1.00  0.250          H  
ATOM   2909  HE1 TYR A 201     -10.382  26.956  -7.388  1.00  0.250          H  
ATOM   2910  HE2 TYR A 201     -11.609  27.786 -11.399  1.00  0.250          H  
ATOM   2911  HH  TYR A 201     -12.127  25.847  -8.494  1.00  0.250          H  
ATOM   2912  N   ASP A 202      -5.939  32.805  -8.875  1.00  0.140          N  
ATOM   2913  CA  ASP A 202      -4.689  33.480  -9.242  1.00  0.180          C  
ATOM   2914  C   ASP A 202      -3.525  32.769  -8.582  1.00  0.210          C  
ATOM   2915  O   ASP A 202      -3.586  32.422  -7.407  1.00  0.330          O  
ATOM   2916  CB  ASP A 202      -4.646  34.964  -8.824  1.00  0.240          C  
ATOM   2917  CG  ASP A 202      -5.459  35.943  -9.694  1.00  0.240          C  
ATOM   2918  OD1 ASP A 202      -5.902  35.571 -10.746  1.00  0.240          O  
ATOM   2919  OD2 ASP A 202      -5.597  37.075  -9.295  1.00  0.240          O  
ATOM   2920  H   ASP A 202      -6.692  33.314  -8.400  1.00  0.170          H  
ATOM   2921  HA  ASP A 202      -4.566  33.422 -10.323  1.00  0.220          H  
ATOM   2922 1HB  ASP A 202      -5.005  35.048  -7.797  1.00  0.280          H  
ATOM   2923 2HB  ASP A 202      -3.608  35.299  -8.817  1.00  0.280          H  
ATOM   2924  N   GLY A 203      -2.440  32.608  -9.324  1.00  0.130          N  
ATOM   2925  CA  GLY A 203      -1.242  31.916  -8.868  1.00  0.130          C  
ATOM   2926  C   GLY A 203      -0.177  32.772  -8.197  1.00  0.160          C  
ATOM   2927  O   GLY A 203       0.933  32.296  -7.964  1.00  0.190          O  
ATOM   2928  H   GLY A 203      -2.469  32.931 -10.283  1.00  0.160          H  
ATOM   2929 1HA  GLY A 203      -1.547  31.130  -8.180  1.00  0.160          H  
ATOM   2930 2HA  GLY A 203      -0.797  31.418  -9.723  1.00  0.160          H  
ATOM   2931  N   ASP A 204      -0.485  34.022  -7.889  1.00  0.220          N  
ATOM   2932  CA  ASP A 204       0.491  34.935  -7.316  1.00  0.320          C  
ATOM   2933  C   ASP A 204       0.802  34.566  -5.866  1.00  0.290          C  
ATOM   2934  O   ASP A 204       1.972  34.440  -5.494  1.00  0.320          O  
ATOM   2935  CB  ASP A 204      -0.037  36.359  -7.497  1.00  0.410          C  
ATOM   2936  CG  ASP A 204      -1.458  36.542  -6.977  1.00  0.410          C  
ATOM   2937  OD1 ASP A 204      -2.031  35.554  -6.555  1.00  0.410          O  
ATOM   2938  OD2 ASP A 204      -1.976  37.648  -7.008  1.00  0.410          O  
ATOM   2939  H   ASP A 204      -1.430  34.367  -8.047  1.00  0.260          H  
ATOM   2940  HA  ASP A 204       1.416  34.850  -7.886  1.00  0.380          H  
ATOM   2941 1HB  ASP A 204       0.600  37.031  -7.010  1.00  0.490          H  
ATOM   2942 2HB  ASP A 204      -0.023  36.617  -8.547  1.00  0.490          H  
ATOM   2943  N   LEU A 205      -0.239  34.336  -5.072  1.00  0.290          N  
ATOM   2944  CA  LEU A 205      -0.102  33.908  -3.678  1.00  0.320          C  
ATOM   2945  C   LEU A 205       0.593  32.567  -3.625  1.00  0.270          C  
ATOM   2946  O   LEU A 205       1.462  32.341  -2.774  1.00  0.330          O  
ATOM   2947  CB  LEU A 205      -1.492  33.831  -3.026  1.00  0.440          C  
ATOM   2948  CG  LEU A 205      -2.200  35.174  -2.694  1.00  0.440          C  
ATOM   2949  CD1 LEU A 205      -3.670  34.920  -2.435  1.00  0.440          C  
ATOM   2950  CD2 LEU A 205      -1.605  35.752  -1.379  1.00  0.440          C  
ATOM   2951  H   LEU A 205      -1.159  34.510  -5.482  1.00  0.350          H  
ATOM   2952  HA  LEU A 205       0.518  34.611  -3.140  1.00  0.380          H  
ATOM   2953 1HB  LEU A 205      -2.149  33.281  -3.697  1.00  0.520          H  
ATOM   2954 2HB  LEU A 205      -1.411  33.260  -2.099  1.00  0.520          H  
ATOM   2955  HG  LEU A 205      -2.077  35.874  -3.524  1.00  0.520          H  
ATOM   2956 1HD1 LEU A 205      -4.172  35.842  -2.185  1.00  0.520          H  
ATOM   2957 2HD1 LEU A 205      -4.132  34.490  -3.326  1.00  0.520          H  
ATOM   2958 3HD1 LEU A 205      -3.765  34.233  -1.633  1.00  0.520          H  
ATOM   2959 1HD2 LEU A 205      -2.102  36.685  -1.133  1.00  0.520          H  
ATOM   2960 2HD2 LEU A 205      -1.761  35.035  -0.565  1.00  0.520          H  
ATOM   2961 3HD2 LEU A 205      -0.564  35.927  -1.482  1.00  0.520          H  
ATOM   2962  N   LEU A 206       0.244  31.669  -4.547  1.00  0.190          N  
ATOM   2963  CA  LEU A 206       0.893  30.382  -4.552  1.00  0.240          C  
ATOM   2964  C   LEU A 206       2.366  30.528  -4.908  1.00  0.200          C  
ATOM   2965  O   LEU A 206       3.225  30.035  -4.190  1.00  0.230          O  
ATOM   2966  CB  LEU A 206       0.259  29.432  -5.591  1.00  0.320          C  
ATOM   2967  CG  LEU A 206      -1.145  28.833  -5.380  1.00  0.320          C  
ATOM   2968  CD1 LEU A 206      -1.566  28.105  -6.628  1.00  0.320          C  
ATOM   2969  CD2 LEU A 206      -1.109  27.865  -4.334  1.00  0.320          C  
ATOM   2970  H   LEU A 206      -0.471  31.891  -5.223  1.00  0.230          H  
ATOM   2971  HA  LEU A 206       0.822  29.948  -3.557  1.00  0.290          H  
ATOM   2972 1HB  LEU A 206       0.199  29.980  -6.517  1.00  0.380          H  
ATOM   2973 2HB  LEU A 206       0.937  28.595  -5.718  1.00  0.380          H  
ATOM   2974  HG  LEU A 206      -1.865  29.614  -5.148  1.00  0.380          H  
ATOM   2975 1HD1 LEU A 206      -2.524  27.647  -6.460  1.00  0.380          H  
ATOM   2976 2HD1 LEU A 206      -1.638  28.792  -7.447  1.00  0.380          H  
ATOM   2977 3HD1 LEU A 206      -0.842  27.325  -6.857  1.00  0.380          H  
ATOM   2978 1HD2 LEU A 206      -2.087  27.412  -4.216  1.00  0.380          H  
ATOM   2979 2HD2 LEU A 206      -0.401  27.109  -4.617  1.00  0.380          H  
ATOM   2980 3HD2 LEU A 206      -0.816  28.335  -3.403  1.00  0.380          H  
ATOM   2981  N   ALA A 207       2.705  31.268  -5.972  1.00  0.170          N  
ATOM   2982  CA  ALA A 207       4.109  31.317  -6.363  1.00  0.180          C  
ATOM   2983  C   ALA A 207       4.968  31.920  -5.275  1.00  0.190          C  
ATOM   2984  O   ALA A 207       6.028  31.363  -4.931  1.00  0.220          O  
ATOM   2985  CB  ALA A 207       4.267  32.121  -7.648  1.00  0.250          C  
ATOM   2986  H   ALA A 207       2.002  31.728  -6.556  1.00  0.200          H  
ATOM   2987  HA  ALA A 207       4.448  30.299  -6.536  1.00  0.220          H  
ATOM   2988 1HB  ALA A 207       5.307  32.132  -7.943  1.00  0.300          H  
ATOM   2989 2HB  ALA A 207       3.670  31.674  -8.440  1.00  0.300          H  
ATOM   2990 3HB  ALA A 207       3.925  33.135  -7.476  1.00  0.300          H  
ATOM   2991  N   ALA A 208       4.469  33.028  -4.693  1.00  0.170          N  
ATOM   2992  CA  ALA A 208       5.134  33.793  -3.646  1.00  0.190          C  
ATOM   2993  C   ALA A 208       5.357  33.024  -2.365  1.00  0.220          C  
ATOM   2994  O   ALA A 208       6.419  33.128  -1.749  1.00  0.260          O  
ATOM   2995  CB  ALA A 208       4.302  35.009  -3.321  1.00  0.260          C  
ATOM   2996  H   ALA A 208       3.574  33.397  -5.034  1.00  0.200          H  
ATOM   2997  HA  ALA A 208       6.105  34.106  -4.026  1.00  0.230          H  
ATOM   2998 1HB  ALA A 208       4.795  35.600  -2.573  1.00  0.310          H  
ATOM   2999 2HB  ALA A 208       4.170  35.590  -4.212  1.00  0.310          H  
ATOM   3000 3HB  ALA A 208       3.328  34.699  -2.946  1.00  0.310          H  
ATOM   3001  N   THR A 209       4.378  32.221  -1.959  1.00  0.210          N  
ATOM   3002  CA  THR A 209       4.533  31.503  -0.712  1.00  0.220          C  
ATOM   3003  C   THR A 209       5.110  30.101  -0.904  1.00  0.280          C  
ATOM   3004  O   THR A 209       5.697  29.542   0.026  1.00  0.320          O  
ATOM   3005  CB  THR A 209       3.185  31.462   0.041  1.00  0.300          C  
ATOM   3006  OG1 THR A 209       2.195  30.773  -0.739  1.00  0.300          O  
ATOM   3007  CG2 THR A 209       2.685  32.883   0.346  1.00  0.300          C  
ATOM   3008  H   THR A 209       3.492  32.170  -2.466  1.00  0.250          H  
ATOM   3009  HA  THR A 209       5.230  32.058  -0.088  1.00  0.260          H  
ATOM   3010  HB  THR A 209       3.323  30.927   0.978  1.00  0.360          H  
ATOM   3011  HG1 THR A 209       1.980  31.300  -1.537  1.00  0.360          H  
ATOM   3012 1HG2 THR A 209       1.747  32.829   0.883  1.00  0.360          H  
ATOM   3013 2HG2 THR A 209       3.425  33.402   0.953  1.00  0.360          H  
ATOM   3014 3HG2 THR A 209       2.535  33.430  -0.585  1.00  0.360          H  
ATOM   3015  N   PHE A 210       5.016  29.553  -2.119  1.00  0.310          N  
ATOM   3016  CA  PHE A 210       5.541  28.225  -2.414  1.00  0.340          C  
ATOM   3017  C   PHE A 210       6.987  28.195  -2.912  1.00  0.320          C  
ATOM   3018  O   PHE A 210       7.677  27.199  -2.692  1.00  0.340          O  
ATOM   3019  CB  PHE A 210       4.736  27.497  -3.502  1.00  0.460          C  
ATOM   3020  CG  PHE A 210       3.363  26.979  -3.196  1.00  0.460          C  
ATOM   3021  CD1 PHE A 210       2.497  27.580  -2.304  1.00  0.460          C  
ATOM   3022  CD2 PHE A 210       2.952  25.803  -3.827  1.00  0.460          C  
ATOM   3023  CE1 PHE A 210       1.283  27.031  -2.049  1.00  0.460          C  
ATOM   3024  CE2 PHE A 210       1.730  25.243  -3.559  1.00  0.460          C  
ATOM   3025  CZ  PHE A 210       0.893  25.854  -2.659  1.00  0.460          C  
ATOM   3026  H   PHE A 210       4.483  30.031  -2.846  1.00  0.370          H  
ATOM   3027  HA  PHE A 210       5.489  27.636  -1.499  1.00  0.410          H  
ATOM   3028 1HB  PHE A 210       4.678  28.126  -4.381  1.00  0.560          H  
ATOM   3029 2HB  PHE A 210       5.297  26.659  -3.770  1.00  0.560          H  
ATOM   3030  HD1 PHE A 210       2.766  28.491  -1.798  1.00  0.560          H  
ATOM   3031  HD2 PHE A 210       3.627  25.318  -4.531  1.00  0.560          H  
ATOM   3032  HE1 PHE A 210       0.620  27.535  -1.361  1.00  0.560          H  
ATOM   3033  HE2 PHE A 210       1.427  24.318  -4.051  1.00  0.560          H  
ATOM   3034  HZ  PHE A 210      -0.084  25.427  -2.435  1.00  0.560          H  
ATOM   3035  N   ASP A 211       7.444  29.266  -3.596  1.00  0.310          N  
ATOM   3036  CA  ASP A 211       8.729  29.286  -4.317  1.00  0.320          C  
ATOM   3037  C   ASP A 211       8.678  28.209  -5.402  1.00  0.250          C  
ATOM   3038  O   ASP A 211       9.626  27.461  -5.644  1.00  0.300          O  
ATOM   3039  CB  ASP A 211       9.943  29.093  -3.389  1.00  0.440          C  
ATOM   3040  CG  ASP A 211      10.201  30.288  -2.448  1.00  0.440          C  
ATOM   3041  OD1 ASP A 211       9.978  31.411  -2.861  1.00  0.440          O  
ATOM   3042  OD2 ASP A 211      10.683  30.074  -1.357  1.00  0.440          O  
ATOM   3043  H   ASP A 211       6.842  30.081  -3.717  1.00  0.370          H  
ATOM   3044  HA  ASP A 211       8.835  30.256  -4.804  1.00  0.380          H  
ATOM   3045 1HB  ASP A 211       9.827  28.200  -2.786  1.00  0.530          H  
ATOM   3046 2HB  ASP A 211      10.818  28.936  -3.996  1.00  0.530          H  
ATOM   3047  N   VAL A 212       7.511  28.165  -6.042  1.00  0.200          N  
ATOM   3048  CA  VAL A 212       7.152  27.221  -7.114  1.00  0.170          C  
ATOM   3049  C   VAL A 212       6.572  27.992  -8.291  1.00  0.160          C  
ATOM   3050  O   VAL A 212       5.959  29.036  -8.094  1.00  0.180          O  
ATOM   3051  CB  VAL A 212       6.151  26.146  -6.583  1.00  0.250          C  
ATOM   3052  CG1 VAL A 212       5.689  25.177  -7.673  1.00  0.250          C  
ATOM   3053  CG2 VAL A 212       6.832  25.331  -5.499  1.00  0.250          C  
ATOM   3054  H   VAL A 212       6.856  28.908  -5.754  1.00  0.240          H  
ATOM   3055  HA  VAL A 212       8.054  26.707  -7.452  1.00  0.200          H  
ATOM   3056  HB  VAL A 212       5.277  26.646  -6.197  1.00  0.300          H  
ATOM   3057 1HG1 VAL A 212       4.999  24.454  -7.243  1.00  0.300          H  
ATOM   3058 2HG1 VAL A 212       5.183  25.705  -8.465  1.00  0.300          H  
ATOM   3059 3HG1 VAL A 212       6.550  24.653  -8.085  1.00  0.300          H  
ATOM   3060 1HG2 VAL A 212       6.146  24.583  -5.104  1.00  0.300          H  
ATOM   3061 2HG2 VAL A 212       7.672  24.850  -5.920  1.00  0.300          H  
ATOM   3062 3HG2 VAL A 212       7.170  25.950  -4.705  1.00  0.300          H  
ATOM   3063  N   MET A 213       6.837  27.554  -9.519  1.00  0.150          N  
ATOM   3064  CA  MET A 213       6.239  28.242 -10.648  1.00  0.140          C  
ATOM   3065  C   MET A 213       4.818  27.810 -10.711  1.00  0.140          C  
ATOM   3066  O   MET A 213       4.520  26.614 -10.732  1.00  0.150          O  
ATOM   3067  CB  MET A 213       6.923  27.927 -11.958  1.00  0.200          C  
ATOM   3068  CG  MET A 213       6.347  28.670 -13.168  1.00  0.200          C  
ATOM   3069  SD  MET A 213       7.232  28.293 -14.653  1.00  0.200          S  
ATOM   3070  CE  MET A 213       8.761  29.147 -14.349  1.00  0.200          C  
ATOM   3071  H   MET A 213       7.339  26.670  -9.660  1.00  0.180          H  
ATOM   3072  HA  MET A 213       6.250  29.314 -10.482  1.00  0.170          H  
ATOM   3073 1HB  MET A 213       7.936  28.190 -11.870  1.00  0.240          H  
ATOM   3074 2HB  MET A 213       6.890  26.879 -12.141  1.00  0.240          H  
ATOM   3075 1HG  MET A 213       5.300  28.400 -13.316  1.00  0.240          H  
ATOM   3076 2HG  MET A 213       6.396  29.740 -12.992  1.00  0.240          H  
ATOM   3077 1HE  MET A 213       9.420  28.962 -15.166  1.00  0.240          H  
ATOM   3078 2HE  MET A 213       8.576  30.179 -14.269  1.00  0.240          H  
ATOM   3079 3HE  MET A 213       9.245  28.814 -13.449  1.00  0.240          H  
ATOM   3080  N   ILE A 214       3.930  28.765 -10.791  1.00  0.150          N  
ATOM   3081  CA  ILE A 214       2.540  28.427 -10.829  1.00  0.160          C  
ATOM   3082  C   ILE A 214       1.972  28.798 -12.164  1.00  0.140          C  
ATOM   3083  O   ILE A 214       2.112  29.921 -12.633  1.00  0.160          O  
ATOM   3084  CB  ILE A 214       1.791  29.146  -9.719  1.00  0.220          C  
ATOM   3085  CG1 ILE A 214       2.464  28.863  -8.349  1.00  0.220          C  
ATOM   3086  CG2 ILE A 214       0.330  28.754  -9.731  1.00  0.220          C  
ATOM   3087  CD1 ILE A 214       2.508  27.446  -7.818  1.00  0.220          C  
ATOM   3088  H   ILE A 214       4.228  29.746 -10.829  1.00  0.180          H  
ATOM   3089  HA  ILE A 214       2.420  27.351 -10.708  1.00  0.190          H  
ATOM   3090  HB  ILE A 214       1.860  30.212  -9.871  1.00  0.260          H  
ATOM   3091 1HG1 ILE A 214       3.484  29.203  -8.417  1.00  0.260          H  
ATOM   3092 2HG1 ILE A 214       1.977  29.458  -7.667  1.00  0.260          H  
ATOM   3093 1HG2 ILE A 214      -0.155  29.286  -8.957  1.00  0.260          H  
ATOM   3094 2HG2 ILE A 214      -0.129  29.014 -10.685  1.00  0.260          H  
ATOM   3095 3HG2 ILE A 214       0.224  27.683  -9.567  1.00  0.260          H  
ATOM   3096 1HD1 ILE A 214       3.016  27.449  -6.852  1.00  0.260          H  
ATOM   3097 2HD1 ILE A 214       1.508  27.068  -7.692  1.00  0.260          H  
ATOM   3098 3HD1 ILE A 214       3.051  26.816  -8.501  1.00  0.260          H  
ATOM   3099  N   ALA A 215       1.292  27.877 -12.773  1.00  0.130          N  
ATOM   3100  CA  ALA A 215       0.698  28.168 -14.043  1.00  0.130          C  
ATOM   3101  C   ALA A 215      -0.678  27.581 -14.065  1.00  0.120          C  
ATOM   3102  O   ALA A 215      -1.013  26.774 -13.203  1.00  0.120          O  
ATOM   3103  CB  ALA A 215       1.554  27.620 -15.163  1.00  0.180          C  
ATOM   3104  H   ALA A 215       1.239  26.935 -12.372  1.00  0.160          H  
ATOM   3105  HA  ALA A 215       0.604  29.241 -14.145  1.00  0.160          H  
ATOM   3106 1HB  ALA A 215       1.084  27.855 -16.117  1.00  0.220          H  
ATOM   3107 2HB  ALA A 215       2.543  28.070 -15.116  1.00  0.220          H  
ATOM   3108 3HB  ALA A 215       1.638  26.565 -15.045  1.00  0.220          H  
ATOM   3109  N   SER A 216      -1.489  28.052 -14.983  1.00  0.120          N  
ATOM   3110  CA  SER A 216      -2.837  27.550 -15.169  1.00  0.120          C  
ATOM   3111  C   SER A 216      -3.214  27.659 -16.624  1.00  0.120          C  
ATOM   3112  O   SER A 216      -2.579  28.399 -17.392  1.00  0.300          O  
ATOM   3113  CB  SER A 216      -3.823  28.349 -14.338  1.00  0.170          C  
ATOM   3114  OG  SER A 216      -3.937  29.657 -14.804  1.00  0.170          O  
ATOM   3115  H   SER A 216      -1.143  28.810 -15.574  1.00  0.140          H  
ATOM   3116  HA  SER A 216      -2.876  26.500 -14.879  1.00  0.140          H  
ATOM   3117 1HB  SER A 216      -4.796  27.863 -14.361  1.00  0.200          H  
ATOM   3118 2HB  SER A 216      -3.489  28.374 -13.309  1.00  0.200          H  
ATOM   3119  HG  SER A 216      -4.484  30.110 -14.154  1.00  0.200          H  
ATOM   3120  N   MET A 217      -4.257  26.939 -17.023  1.00  0.160          N  
ATOM   3121  CA  MET A 217      -4.686  27.079 -18.421  1.00  0.150          C  
ATOM   3122  C   MET A 217      -6.197  27.070 -18.630  1.00  0.160          C  
ATOM   3123  O   MET A 217      -6.940  26.489 -17.843  1.00  0.320          O  
ATOM   3124  CB  MET A 217      -4.049  25.982 -19.254  1.00  0.210          C  
ATOM   3125  CG  MET A 217      -4.450  24.548 -18.901  1.00  0.210          C  
ATOM   3126  SD  MET A 217      -6.056  24.055 -19.608  1.00  0.210          S  
ATOM   3127  CE  MET A 217      -5.880  24.260 -21.376  1.00  0.210          C  
ATOM   3128  H   MET A 217      -4.704  26.313 -16.341  1.00  0.190          H  
ATOM   3129  HA  MET A 217      -4.334  28.038 -18.791  1.00  0.180          H  
ATOM   3130 1HB  MET A 217      -4.232  26.175 -20.292  1.00  0.260          H  
ATOM   3131 2HB  MET A 217      -2.974  26.034 -19.106  1.00  0.260          H  
ATOM   3132 1HG  MET A 217      -3.696  23.852 -19.229  1.00  0.260          H  
ATOM   3133 2HG  MET A 217      -4.524  24.462 -17.814  1.00  0.260          H  
ATOM   3134 1HE  MET A 217      -6.780  23.983 -21.873  1.00  0.260          H  
ATOM   3135 2HE  MET A 217      -5.674  25.283 -21.607  1.00  0.260          H  
ATOM   3136 3HE  MET A 217      -5.101  23.657 -21.736  1.00  0.260          H  
ATOM   3137  N   GLN A 218      -6.644  27.695 -19.731  1.00  0.110          N  
ATOM   3138  CA  GLN A 218      -8.055  27.694 -20.135  1.00  0.110          C  
ATOM   3139  C   GLN A 218      -8.380  26.606 -21.164  1.00  0.090          C  
ATOM   3140  O   GLN A 218      -7.747  26.551 -22.215  1.00  0.110          O  
ATOM   3141  CB  GLN A 218      -8.443  29.044 -20.724  1.00  0.150          C  
ATOM   3142  CG  GLN A 218      -9.912  29.150 -21.151  1.00  0.150          C  
ATOM   3143  CD  GLN A 218     -10.913  29.254 -20.002  1.00  0.150          C  
ATOM   3144  OE1 GLN A 218     -10.753  30.201 -19.230  1.00  0.150          O  
ATOM   3145  NE2 GLN A 218     -11.910  28.357 -19.874  1.00  0.150          N  
ATOM   3146  H   GLN A 218      -5.974  28.203 -20.320  1.00  0.130          H  
ATOM   3147  HA  GLN A 218      -8.662  27.527 -19.271  1.00  0.130          H  
ATOM   3148 1HB  GLN A 218      -8.244  29.834 -19.998  1.00  0.180          H  
ATOM   3149 2HB  GLN A 218      -7.822  29.245 -21.596  1.00  0.180          H  
ATOM   3150 1HG  GLN A 218     -10.013  30.035 -21.761  1.00  0.180          H  
ATOM   3151 2HG  GLN A 218     -10.146  28.283 -21.728  1.00  0.180          H  
ATOM   3152 1HE2 GLN A 218     -12.586  28.435 -19.078  1.00  0.180          H  
ATOM   3153 2HE2 GLN A 218     -11.997  27.553 -20.535  1.00  0.180          H  
ATOM   3154  N   TYR A 219      -9.402  25.782 -20.902  1.00  0.090          N  
ATOM   3155  CA  TYR A 219      -9.816  24.740 -21.852  1.00  0.080          C  
ATOM   3156  C   TYR A 219     -11.260  24.935 -22.325  1.00  0.100          C  
ATOM   3157  O   TYR A 219     -12.052  25.625 -21.662  1.00  0.200          O  
ATOM   3158  CB  TYR A 219      -9.608  23.331 -21.241  1.00  0.120          C  
ATOM   3159  CG  TYR A 219     -10.374  22.951 -19.953  1.00  0.120          C  
ATOM   3160  CD1 TYR A 219     -11.607  22.331 -20.023  1.00  0.120          C  
ATOM   3161  CD2 TYR A 219      -9.799  23.188 -18.699  1.00  0.120          C  
ATOM   3162  CE1 TYR A 219     -12.267  21.948 -18.863  1.00  0.120          C  
ATOM   3163  CE2 TYR A 219     -10.466  22.809 -17.536  1.00  0.120          C  
ATOM   3164  CZ  TYR A 219     -11.694  22.190 -17.617  1.00  0.120          C  
ATOM   3165  OH  TYR A 219     -12.364  21.799 -16.471  1.00  0.120          O  
ATOM   3166  H   TYR A 219      -9.895  25.854 -20.015  1.00  0.110          H  
ATOM   3167  HA  TYR A 219      -9.185  24.809 -22.738  1.00  0.100          H  
ATOM   3168 1HB  TYR A 219      -9.873  22.594 -21.997  1.00  0.140          H  
ATOM   3169 2HB  TYR A 219      -8.579  23.181 -21.032  1.00  0.140          H  
ATOM   3170  HD1 TYR A 219     -12.056  22.133 -20.992  1.00  0.140          H  
ATOM   3171  HD2 TYR A 219      -8.827  23.670 -18.627  1.00  0.140          H  
ATOM   3172  HE1 TYR A 219     -13.235  21.455 -18.931  1.00  0.140          H  
ATOM   3173  HE2 TYR A 219     -10.021  22.995 -16.558  1.00  0.140          H  
ATOM   3174  HH  TYR A 219     -11.853  22.066 -15.667  1.00  0.140          H  
ATOM   3175  N   ARG A 220     -11.594  24.360 -23.506  1.00  0.070          N  
ATOM   3176  CA  ARG A 220     -12.971  24.420 -24.015  1.00  0.070          C  
ATOM   3177  C   ARG A 220     -13.943  23.648 -23.151  1.00  0.060          C  
ATOM   3178  O   ARG A 220     -13.676  22.518 -22.737  1.00  0.080          O  
ATOM   3179  CB  ARG A 220     -13.128  23.907 -25.443  1.00  0.100          C  
ATOM   3180  CG  ARG A 220     -12.446  24.664 -26.578  1.00  0.100          C  
ATOM   3181  CD  ARG A 220     -12.797  26.098 -26.608  1.00  0.100          C  
ATOM   3182  NE  ARG A 220     -14.242  26.342 -26.707  1.00  0.100          N  
ATOM   3183  CZ  ARG A 220     -14.831  27.560 -26.825  1.00  0.100          C  
ATOM   3184  NH1 ARG A 220     -14.110  28.613 -26.884  1.00  0.100          N  
ATOM   3185  NH2 ARG A 220     -16.132  27.675 -26.873  1.00  0.100          N  
ATOM   3186  H   ARG A 220     -10.876  23.857 -24.053  1.00  0.080          H  
ATOM   3187  HA  ARG A 220     -13.293  25.457 -23.991  1.00  0.080          H  
ATOM   3188 1HB  ARG A 220     -12.725  22.897 -25.492  1.00  0.120          H  
ATOM   3189 2HB  ARG A 220     -14.179  23.844 -25.676  1.00  0.120          H  
ATOM   3190 1HG  ARG A 220     -11.377  24.571 -26.489  1.00  0.120          H  
ATOM   3191 2HG  ARG A 220     -12.762  24.225 -27.520  1.00  0.120          H  
ATOM   3192 1HD  ARG A 220     -12.434  26.536 -25.726  1.00  0.120          H  
ATOM   3193 2HD  ARG A 220     -12.315  26.564 -27.448  1.00  0.120          H  
ATOM   3194  HE  ARG A 220     -14.845  25.545 -26.658  1.00  0.120          H  
ATOM   3195 1HH1 ARG A 220     -13.107  28.528 -26.850  1.00  0.120          H  
ATOM   3196 2HH1 ARG A 220     -14.537  29.541 -26.948  1.00  0.120          H  
ATOM   3197 1HH2 ARG A 220     -16.701  26.848 -26.796  1.00  0.120          H  
ATOM   3198 2HH2 ARG A 220     -16.569  28.578 -26.992  1.00  0.120          H  
ATOM   3199  N   LEU A 221     -15.095  24.264 -22.930  1.00  0.100          N  
ATOM   3200  CA  LEU A 221     -16.171  23.743 -22.102  1.00  0.150          C  
ATOM   3201  C   LEU A 221     -17.430  23.380 -22.868  1.00  0.100          C  
ATOM   3202  O   LEU A 221     -17.705  23.942 -23.926  1.00  0.180          O  
ATOM   3203  CB  LEU A 221     -16.473  24.835 -21.103  1.00  0.190          C  
ATOM   3204  CG  LEU A 221     -15.265  25.276 -20.288  1.00  0.190          C  
ATOM   3205  CD1 LEU A 221     -15.623  26.462 -19.546  1.00  0.190          C  
ATOM   3206  CD2 LEU A 221     -14.852  24.166 -19.339  1.00  0.190          C  
ATOM   3207  H   LEU A 221     -15.229  25.184 -23.323  1.00  0.120          H  
ATOM   3208  HA  LEU A 221     -15.828  22.837 -21.609  1.00  0.180          H  
ATOM   3209 1HB  LEU A 221     -16.878  25.700 -21.629  1.00  0.230          H  
ATOM   3210 2HB  LEU A 221     -17.223  24.470 -20.421  1.00  0.230          H  
ATOM   3211  HG  LEU A 221     -14.439  25.521 -20.941  1.00  0.230          H  
ATOM   3212 1HD1 LEU A 221     -14.781  26.799 -18.950  1.00  0.230          H  
ATOM   3213 2HD1 LEU A 221     -15.915  27.246 -20.247  1.00  0.230          H  
ATOM   3214 3HD1 LEU A 221     -16.427  26.223 -18.927  1.00  0.230          H  
ATOM   3215 1HD2 LEU A 221     -14.007  24.483 -18.767  1.00  0.230          H  
ATOM   3216 2HD2 LEU A 221     -15.679  23.932 -18.663  1.00  0.230          H  
ATOM   3217 3HD2 LEU A 221     -14.579  23.284 -19.892  1.00  0.230          H  
ATOM   3218  N   GLY A 222     -18.217  22.462 -22.311  1.00  0.080          N  
ATOM   3219  CA  GLY A 222     -19.488  22.050 -22.902  1.00  0.100          C  
ATOM   3220  C   GLY A 222     -19.260  21.337 -24.219  1.00  0.100          C  
ATOM   3221  O   GLY A 222     -18.234  20.687 -24.413  1.00  0.100          O  
ATOM   3222  H   GLY A 222     -17.928  22.044 -21.425  1.00  0.100          H  
ATOM   3223 1HA  GLY A 222     -20.005  21.385 -22.223  1.00  0.120          H  
ATOM   3224 2HA  GLY A 222     -20.128  22.917 -23.052  1.00  0.120          H  
ATOM   3225  N   ALA A 223     -20.177  21.494 -25.165  1.00  0.100          N  
ATOM   3226  CA  ALA A 223     -20.070  20.797 -26.445  1.00  0.100          C  
ATOM   3227  C   ALA A 223     -18.760  21.138 -27.123  1.00  0.100          C  
ATOM   3228  O   ALA A 223     -18.094  20.292 -27.719  1.00  0.120          O  
ATOM   3229  CB  ALA A 223     -21.207  21.176 -27.349  1.00  0.140          C  
ATOM   3230  H   ALA A 223     -20.999  22.057 -24.959  1.00  0.120          H  
ATOM   3231  HA  ALA A 223     -20.098  19.723 -26.253  1.00  0.120          H  
ATOM   3232 1HB  ALA A 223     -21.101  20.631 -28.284  1.00  0.170          H  
ATOM   3233 2HB  ALA A 223     -22.151  20.920 -26.867  1.00  0.170          H  
ATOM   3234 3HB  ALA A 223     -21.179  22.245 -27.541  1.00  0.170          H  
ATOM   3235  N   PHE A 224     -18.311  22.358 -26.945  1.00  0.100          N  
ATOM   3236  CA  PHE A 224     -17.094  22.808 -27.578  1.00  0.100          C  
ATOM   3237  C   PHE A 224     -15.892  22.017 -27.066  1.00  0.080          C  
ATOM   3238  O   PHE A 224     -14.843  22.002 -27.706  1.00  0.100          O  
ATOM   3239  CB  PHE A 224     -16.877  24.251 -27.268  1.00  0.140          C  
ATOM   3240  CG  PHE A 224     -17.930  25.169 -27.779  1.00  0.140          C  
ATOM   3241  CD1 PHE A 224     -18.880  25.650 -26.882  1.00  0.140          C  
ATOM   3242  CD2 PHE A 224     -17.974  25.599 -29.103  1.00  0.140          C  
ATOM   3243  CE1 PHE A 224     -19.839  26.540 -27.291  1.00  0.140          C  
ATOM   3244  CE2 PHE A 224     -18.943  26.498 -29.503  1.00  0.140          C  
ATOM   3245  CZ  PHE A 224     -19.862  26.959 -28.591  1.00  0.140          C  
ATOM   3246  H   PHE A 224     -18.876  23.015 -26.420  1.00  0.120          H  
ATOM   3247  HA  PHE A 224     -17.172  22.684 -28.647  1.00  0.120          H  
ATOM   3248 1HB  PHE A 224     -16.778  24.388 -26.190  1.00  0.170          H  
ATOM   3249 2HB  PHE A 224     -15.949  24.530 -27.732  1.00  0.170          H  
ATOM   3250  HD1 PHE A 224     -18.849  25.322 -25.829  1.00  0.170          H  
ATOM   3251  HD2 PHE A 224     -17.234  25.238 -29.816  1.00  0.170          H  
ATOM   3252  HE1 PHE A 224     -20.576  26.917 -26.582  1.00  0.170          H  
ATOM   3253  HE2 PHE A 224     -18.985  26.851 -30.529  1.00  0.170          H  
ATOM   3254  HZ  PHE A 224     -20.611  27.658 -28.894  1.00  0.170          H  
ATOM   3255  N   GLY A 225     -16.016  21.451 -25.863  1.00  0.080          N  
ATOM   3256  CA  GLY A 225     -14.978  20.676 -25.217  1.00  0.070          C  
ATOM   3257  C   GLY A 225     -15.213  19.163 -25.348  1.00  0.080          C  
ATOM   3258  O   GLY A 225     -14.279  18.364 -25.175  1.00  0.140          O  
ATOM   3259  H   GLY A 225     -16.914  21.487 -25.391  1.00  0.100          H  
ATOM   3260 1HA  GLY A 225     -14.006  20.952 -25.611  1.00  0.080          H  
ATOM   3261 2HA  GLY A 225     -14.968  20.936 -24.160  1.00  0.080          H  
ATOM   3262  N   SER A 226     -16.456  18.749 -25.613  1.00  0.080          N  
ATOM   3263  CA  SER A 226     -16.753  17.321 -25.624  1.00  0.110          C  
ATOM   3264  C   SER A 226     -17.623  16.759 -26.764  1.00  0.080          C  
ATOM   3265  O   SER A 226     -17.928  15.568 -26.749  1.00  0.100          O  
ATOM   3266  CB  SER A 226     -17.395  17.000 -24.291  1.00  0.140          C  
ATOM   3267  OG  SER A 226     -16.500  17.288 -23.239  1.00  0.140          O  
ATOM   3268  H   SER A 226     -17.208  19.432 -25.695  1.00  0.100          H  
ATOM   3269  HA  SER A 226     -15.802  16.796 -25.670  1.00  0.130          H  
ATOM   3270 1HB  SER A 226     -18.296  17.604 -24.176  1.00  0.170          H  
ATOM   3271 2HB  SER A 226     -17.690  15.953 -24.253  1.00  0.170          H  
ATOM   3272  HG  SER A 226     -17.030  17.359 -22.436  1.00  0.170          H  
ATOM   3273  N   LEU A 227     -17.953  17.540 -27.793  1.00  0.090          N  
ATOM   3274  CA  LEU A 227     -18.822  17.024 -28.856  1.00  0.120          C  
ATOM   3275  C   LEU A 227     -18.228  15.752 -29.440  1.00  0.120          C  
ATOM   3276  O   LEU A 227     -17.078  15.736 -29.879  1.00  0.120          O  
ATOM   3277  CB  LEU A 227     -18.941  18.029 -30.029  1.00  0.160          C  
ATOM   3278  CG  LEU A 227     -19.999  17.701 -31.137  1.00  0.160          C  
ATOM   3279  CD1 LEU A 227     -21.368  17.923 -30.566  1.00  0.160          C  
ATOM   3280  CD2 LEU A 227     -19.783  18.549 -32.378  1.00  0.160          C  
ATOM   3281  H   LEU A 227     -17.687  18.516 -27.789  1.00  0.110          H  
ATOM   3282  HA  LEU A 227     -19.793  16.794 -28.426  1.00  0.140          H  
ATOM   3283 1HB  LEU A 227     -19.204  18.997 -29.614  1.00  0.190          H  
ATOM   3284 2HB  LEU A 227     -17.970  18.121 -30.507  1.00  0.190          H  
ATOM   3285  HG  LEU A 227     -19.911  16.662 -31.409  1.00  0.190          H  
ATOM   3286 1HD1 LEU A 227     -22.133  17.680 -31.312  1.00  0.190          H  
ATOM   3287 2HD1 LEU A 227     -21.517  17.317 -29.699  1.00  0.190          H  
ATOM   3288 3HD1 LEU A 227     -21.449  18.962 -30.287  1.00  0.190          H  
ATOM   3289 1HD2 LEU A 227     -20.522  18.301 -33.131  1.00  0.190          H  
ATOM   3290 2HD2 LEU A 227     -19.884  19.587 -32.121  1.00  0.190          H  
ATOM   3291 3HD2 LEU A 227     -18.783  18.364 -32.780  1.00  0.190          H  
ATOM   3292  N   TYR A 228     -19.030  14.702 -29.504  1.00  0.120          N  
ATOM   3293  CA  TYR A 228     -18.570  13.437 -30.032  1.00  0.120          C  
ATOM   3294  C   TYR A 228     -19.562  12.886 -31.028  1.00  0.120          C  
ATOM   3295  O   TYR A 228     -20.632  12.426 -30.660  1.00  0.140          O  
ATOM   3296  CB  TYR A 228     -18.389  12.475 -28.861  1.00  0.170          C  
ATOM   3297  CG  TYR A 228     -17.813  11.114 -29.159  1.00  0.170          C  
ATOM   3298  CD1 TYR A 228     -16.520  11.008 -29.544  1.00  0.170          C  
ATOM   3299  CD2 TYR A 228     -18.567   9.981 -28.985  1.00  0.170          C  
ATOM   3300  CE1 TYR A 228     -15.943   9.792 -29.780  1.00  0.170          C  
ATOM   3301  CE2 TYR A 228     -18.005   8.755 -29.200  1.00  0.170          C  
ATOM   3302  CZ  TYR A 228     -16.692   8.651 -29.607  1.00  0.170          C  
ATOM   3303  OH  TYR A 228     -16.129   7.416 -29.846  1.00  0.170          O  
ATOM   3304  H   TYR A 228     -19.963  14.779 -29.137  1.00  0.140          H  
ATOM   3305  HA  TYR A 228     -17.620  13.588 -30.540  1.00  0.140          H  
ATOM   3306 1HB  TYR A 228     -17.754  12.951 -28.108  1.00  0.200          H  
ATOM   3307 2HB  TYR A 228     -19.361  12.328 -28.405  1.00  0.200          H  
ATOM   3308  HD1 TYR A 228     -15.952  11.895 -29.669  1.00  0.200          H  
ATOM   3309  HD2 TYR A 228     -19.601  10.052 -28.672  1.00  0.200          H  
ATOM   3310  HE1 TYR A 228     -14.900   9.736 -30.097  1.00  0.200          H  
ATOM   3311  HE2 TYR A 228     -18.601   7.859 -29.057  1.00  0.200          H  
ATOM   3312  HH  TYR A 228     -15.237   7.526 -30.192  1.00  0.200          H  
ATOM   3313  N   LEU A 229     -19.182  12.898 -32.294  1.00  0.120          N  
ATOM   3314  CA  LEU A 229     -20.063  12.421 -33.355  1.00  0.140          C  
ATOM   3315  C   LEU A 229     -19.441  11.256 -34.082  1.00  0.160          C  
ATOM   3316  O   LEU A 229     -20.127  10.565 -34.838  1.00  0.200          O  
ATOM   3317  CB  LEU A 229     -20.426  13.537 -34.326  1.00  0.190          C  
ATOM   3318  CG  LEU A 229     -21.149  14.739 -33.726  1.00  0.190          C  
ATOM   3319  CD1 LEU A 229     -21.203  15.825 -34.734  1.00  0.190          C  
ATOM   3320  CD2 LEU A 229     -22.572  14.346 -33.340  1.00  0.190          C  
ATOM   3321  H   LEU A 229     -18.244  13.248 -32.501  1.00  0.140          H  
ATOM   3322  HA  LEU A 229     -20.975  12.058 -32.907  1.00  0.170          H  
ATOM   3323 1HB  LEU A 229     -19.602  13.857 -34.866  1.00  0.230          H  
ATOM   3324 2HB  LEU A 229     -21.103  13.104 -35.032  1.00  0.230          H  
ATOM   3325  HG  LEU A 229     -20.616  15.090 -32.860  1.00  0.230          H  
ATOM   3326 1HD1 LEU A 229     -21.713  16.676 -34.307  1.00  0.230          H  
ATOM   3327 2HD1 LEU A 229     -20.192  16.105 -35.002  1.00  0.230          H  
ATOM   3328 3HD1 LEU A 229     -21.725  15.499 -35.610  1.00  0.230          H  
ATOM   3329 1HD2 LEU A 229     -23.091  15.212 -32.933  1.00  0.230          H  
ATOM   3330 2HD2 LEU A 229     -23.095  14.004 -34.207  1.00  0.230          H  
ATOM   3331 3HD2 LEU A 229     -22.569  13.555 -32.603  1.00  0.230          H  
ATOM   3332  N   THR A 230     -18.165  10.985 -33.781  1.00  0.180          N  
ATOM   3333  CA  THR A 230     -17.377   9.942 -34.434  1.00  0.230          C  
ATOM   3334  C   THR A 230     -18.095   8.602 -34.688  1.00  0.230          C  
ATOM   3335  O   THR A 230     -17.959   8.076 -35.795  1.00  0.260          O  
ATOM   3336  CB  THR A 230     -16.039   9.719 -33.682  1.00  0.300          C  
ATOM   3337  OG1 THR A 230     -15.248  10.924 -33.729  1.00  0.300          O  
ATOM   3338  CG2 THR A 230     -15.258   8.588 -34.310  1.00  0.300          C  
ATOM   3339  H   THR A 230     -17.667  11.595 -33.136  1.00  0.220          H  
ATOM   3340  HA  THR A 230     -17.094  10.308 -35.409  1.00  0.280          H  
ATOM   3341  HB  THR A 230     -16.225   9.476 -32.652  1.00  0.360          H  
ATOM   3342  HG1 THR A 230     -15.669  11.642 -33.216  1.00  0.360          H  
ATOM   3343 1HG2 THR A 230     -14.321   8.466 -33.769  1.00  0.360          H  
ATOM   3344 2HG2 THR A 230     -15.818   7.659 -34.260  1.00  0.360          H  
ATOM   3345 3HG2 THR A 230     -15.046   8.830 -35.353  1.00  0.360          H  
ATOM   3346  N   PRO A 231     -18.895   8.014 -33.768  1.00  0.260          N  
ATOM   3347  CA  PRO A 231     -19.548   6.735 -33.973  1.00  0.310          C  
ATOM   3348  C   PRO A 231     -20.465   6.711 -35.193  1.00  0.260          C  
ATOM   3349  O   PRO A 231     -20.841   5.625 -35.638  1.00  0.320          O  
ATOM   3350  CB  PRO A 231     -20.334   6.530 -32.680  1.00  0.460          C  
ATOM   3351  CG  PRO A 231     -19.592   7.326 -31.675  1.00  0.460          C  
ATOM   3352  CD  PRO A 231     -19.134   8.559 -32.421  1.00  0.460          C  
ATOM   3353  HA  PRO A 231     -18.779   5.958 -34.070  1.00  0.370          H  
ATOM   3354 1HB  PRO A 231     -21.375   6.865 -32.818  1.00  0.560          H  
ATOM   3355 2HB  PRO A 231     -20.375   5.461 -32.433  1.00  0.560          H  
ATOM   3356 1HG  PRO A 231     -20.235   7.535 -30.825  1.00  0.560          H  
ATOM   3357 2HG  PRO A 231     -18.748   6.741 -31.289  1.00  0.560          H  
ATOM   3358 1HD  PRO A 231     -19.961   9.264 -32.412  1.00  0.560          H  
ATOM   3359 2HD  PRO A 231     -18.245   8.965 -31.982  1.00  0.560          H  
ATOM   3360  N   GLU A 232     -20.882   7.879 -35.708  1.00  0.210          N  
ATOM   3361  CA  GLU A 232     -21.731   7.849 -36.884  1.00  0.250          C  
ATOM   3362  C   GLU A 232     -21.178   8.789 -37.953  1.00  0.210          C  
ATOM   3363  O   GLU A 232     -21.939   9.399 -38.701  1.00  0.230          O  
ATOM   3364  CB  GLU A 232     -23.174   8.240 -36.519  1.00  0.330          C  
ATOM   3365  CG  GLU A 232     -23.824   7.341 -35.446  1.00  0.330          C  
ATOM   3366  CD  GLU A 232     -25.296   7.641 -35.161  1.00  0.330          C  
ATOM   3367  OE1 GLU A 232     -25.905   8.363 -35.898  1.00  0.330          O  
ATOM   3368  OE2 GLU A 232     -25.791   7.147 -34.167  1.00  0.330          O  
ATOM   3369  H   GLU A 232     -20.584   8.789 -35.342  1.00  0.250          H  
ATOM   3370  HA  GLU A 232     -21.730   6.843 -37.296  1.00  0.300          H  
ATOM   3371 1HB  GLU A 232     -23.171   9.251 -36.128  1.00  0.400          H  
ATOM   3372 2HB  GLU A 232     -23.798   8.226 -37.410  1.00  0.400          H  
ATOM   3373 1HG  GLU A 232     -23.700   6.307 -35.726  1.00  0.400          H  
ATOM   3374 2HG  GLU A 232     -23.270   7.500 -34.520  1.00  0.400          H  
ATOM   3375  N   LEU A 233     -19.854   8.775 -38.086  1.00  0.210          N  
ATOM   3376  CA  LEU A 233     -19.101   9.494 -39.105  1.00  0.230          C  
ATOM   3377  C   LEU A 233     -18.241   8.498 -39.886  1.00  0.250          C  
ATOM   3378  O   LEU A 233     -17.941   7.422 -39.367  1.00  0.290          O  
ATOM   3379  CB  LEU A 233     -18.195  10.607 -38.495  1.00  0.310          C  
ATOM   3380  CG  LEU A 233     -18.874  11.834 -37.773  1.00  0.310          C  
ATOM   3381  CD1 LEU A 233     -17.799  12.727 -37.132  1.00  0.310          C  
ATOM   3382  CD2 LEU A 233     -19.626  12.652 -38.774  1.00  0.310          C  
ATOM   3383  H   LEU A 233     -19.315   8.257 -37.383  1.00  0.250          H  
ATOM   3384  HA  LEU A 233     -19.820   9.948 -39.777  1.00  0.280          H  
ATOM   3385 1HB  LEU A 233     -17.584  10.118 -37.738  1.00  0.380          H  
ATOM   3386 2HB  LEU A 233     -17.515  10.986 -39.244  1.00  0.380          H  
ATOM   3387  HG  LEU A 233     -19.553  11.485 -37.011  1.00  0.380          H  
ATOM   3388 1HD1 LEU A 233     -18.266  13.580 -36.656  1.00  0.380          H  
ATOM   3389 2HD1 LEU A 233     -17.229  12.196 -36.399  1.00  0.380          H  
ATOM   3390 3HD1 LEU A 233     -17.123  13.083 -37.903  1.00  0.380          H  
ATOM   3391 1HD2 LEU A 233     -20.063  13.500 -38.283  1.00  0.380          H  
ATOM   3392 2HD2 LEU A 233     -18.942  13.003 -39.540  1.00  0.380          H  
ATOM   3393 3HD2 LEU A 233     -20.421  12.056 -39.235  1.00  0.380          H  
ATOM   3394  N   PRO A 234     -17.892   8.781 -41.151  1.00  0.270          N  
ATOM   3395  CA  PRO A 234     -16.973   8.011 -41.970  1.00  0.310          C  
ATOM   3396  C   PRO A 234     -15.583   8.117 -41.379  1.00  0.340          C  
ATOM   3397  O   PRO A 234     -15.293   9.083 -40.674  1.00  0.480          O  
ATOM   3398  CB  PRO A 234     -17.086   8.669 -43.347  1.00  0.460          C  
ATOM   3399  CG  PRO A 234     -17.536  10.079 -43.061  1.00  0.460          C  
ATOM   3400  CD  PRO A 234     -18.458   9.962 -41.854  1.00  0.460          C  
ATOM   3401  HA  PRO A 234     -17.300   6.953 -42.002  1.00  0.370          H  
ATOM   3402 1HB  PRO A 234     -16.110   8.636 -43.854  1.00  0.560          H  
ATOM   3403 2HB  PRO A 234     -17.791   8.110 -43.980  1.00  0.560          H  
ATOM   3404 1HG  PRO A 234     -16.656  10.724 -42.866  1.00  0.560          H  
ATOM   3405 2HG  PRO A 234     -18.034  10.486 -43.950  1.00  0.560          H  
ATOM   3406 1HD  PRO A 234     -18.374  10.883 -41.282  1.00  0.560          H  
ATOM   3407 2HD  PRO A 234     -19.501   9.763 -42.173  1.00  0.560          H  
ATOM   3408  N   GLU A 235     -14.715   7.160 -41.690  1.00  0.430          N  
ATOM   3409  CA  GLU A 235     -13.322   7.136 -41.224  1.00  0.490          C  
ATOM   3410  C   GLU A 235     -12.529   8.425 -41.482  1.00  0.390          C  
ATOM   3411  O   GLU A 235     -11.564   8.712 -40.774  1.00  0.540          O  
ATOM   3412  CB  GLU A 235     -12.599   5.954 -41.870  1.00  0.660          C  
ATOM   3413  CG  GLU A 235     -13.122   4.578 -41.431  1.00  0.660          C  
ATOM   3414  CD  GLU A 235     -14.357   4.126 -42.191  1.00  0.660          C  
ATOM   3415  OE1 GLU A 235     -14.830   4.874 -43.030  1.00  0.660          O  
ATOM   3416  OE2 GLU A 235     -14.831   3.053 -41.928  1.00  0.660          O  
ATOM   3417  H   GLU A 235     -15.026   6.380 -42.277  1.00  0.520          H  
ATOM   3418  HA  GLU A 235     -13.341   6.976 -40.143  1.00  0.590          H  
ATOM   3419 1HB  GLU A 235     -12.691   6.025 -42.956  1.00  0.790          H  
ATOM   3420 2HB  GLU A 235     -11.537   6.004 -41.633  1.00  0.790          H  
ATOM   3421 1HG  GLU A 235     -12.334   3.842 -41.576  1.00  0.790          H  
ATOM   3422 2HG  GLU A 235     -13.354   4.617 -40.368  1.00  0.790          H  
ATOM   3423  N   ASP A 236     -12.930   9.171 -42.507  1.00  0.490          N  
ATOM   3424  CA  ASP A 236     -12.312  10.435 -42.892  1.00  0.760          C  
ATOM   3425  C   ASP A 236     -13.179  11.618 -42.399  1.00  1.020          C  
ATOM   3426  O   ASP A 236     -14.175  11.940 -43.055  1.00  1.780          O  
ATOM   3427  CB  ASP A 236     -12.190  10.517 -44.413  1.00  0.960          C  
ATOM   3428  CG  ASP A 236     -11.179   9.535 -45.009  1.00  0.960          C  
ATOM   3429  OD1 ASP A 236     -10.192   9.233 -44.378  1.00  0.960          O  
ATOM   3430  OD2 ASP A 236     -11.422   9.084 -46.103  1.00  0.960          O  
ATOM   3431  H   ASP A 236     -13.706   8.817 -43.036  1.00  0.590          H  
ATOM   3432  HA  ASP A 236     -11.310  10.478 -42.485  1.00  0.910          H  
ATOM   3433 1HB  ASP A 236     -13.163  10.331 -44.863  1.00  1.150          H  
ATOM   3434 2HB  ASP A 236     -11.891  11.529 -44.691  1.00  1.150          H  
ATOM   3435  N   SER A 237     -12.802  12.330 -41.311  1.00  0.960          N  
ATOM   3436  CA  SER A 237     -11.626  12.101 -40.455  1.00  1.220          C  
ATOM   3437  C   SER A 237     -11.890  12.396 -38.973  1.00  0.650          C  
ATOM   3438  O   SER A 237     -12.463  11.585 -38.248  1.00  1.050          O  
ATOM   3439  CB  SER A 237     -10.453  12.948 -40.938  1.00  1.600          C  
ATOM   3440  OG  SER A 237     -10.740  14.327 -40.850  1.00  1.600          O  
ATOM   3441  H   SER A 237     -13.376  13.122 -41.065  1.00  1.150          H  
ATOM   3442  HA  SER A 237     -11.344  11.058 -40.488  1.00  1.460          H  
ATOM   3443 1HB  SER A 237      -9.560  12.719 -40.353  1.00  1.920          H  
ATOM   3444 2HB  SER A 237     -10.238  12.690 -41.972  1.00  1.920          H  
ATOM   3445  HG  SER A 237     -10.320  14.667 -40.024  1.00  1.920          H  
ATOM   3446  N   ASP A 238     -11.449  13.558 -38.509  1.00  0.400          N  
ATOM   3447  CA  ASP A 238     -11.531  13.954 -37.110  1.00  0.340          C  
ATOM   3448  C   ASP A 238     -12.407  15.166 -36.774  1.00  0.300          C  
ATOM   3449  O   ASP A 238     -12.014  15.993 -35.956  1.00  0.470          O  
ATOM   3450  CB  ASP A 238     -10.111  14.125 -36.590  1.00  0.500          C  
ATOM   3451  CG  ASP A 238      -9.317  15.110 -37.422  1.00  0.500          C  
ATOM   3452  OD1 ASP A 238      -9.743  15.407 -38.542  1.00  0.500          O  
ATOM   3453  OD2 ASP A 238      -8.255  15.516 -36.981  1.00  0.500          O  
ATOM   3454  H   ASP A 238     -10.990  14.225 -39.138  1.00  0.480          H  
ATOM   3455  HA  ASP A 238     -11.956  13.110 -36.565  1.00  0.410          H  
ATOM   3456 1HB  ASP A 238     -10.138  14.470 -35.555  1.00  0.600          H  
ATOM   3457 2HB  ASP A 238      -9.604  13.161 -36.600  1.00  0.600          H  
ATOM   3458  N   ASP A 239     -13.578  15.277 -37.412  1.00  0.230          N  
ATOM   3459  CA  ASP A 239     -14.522  16.374 -37.167  1.00  0.170          C  
ATOM   3460  C   ASP A 239     -15.122  16.447 -35.760  1.00  0.170          C  
ATOM   3461  O   ASP A 239     -15.441  17.530 -35.281  1.00  0.200          O  
ATOM   3462  CB  ASP A 239     -15.682  16.316 -38.153  1.00  0.260          C  
ATOM   3463  CG  ASP A 239     -15.348  16.774 -39.573  1.00  0.260          C  
ATOM   3464  OD1 ASP A 239     -14.351  17.438 -39.783  1.00  0.260          O  
ATOM   3465  OD2 ASP A 239     -16.104  16.454 -40.443  1.00  0.260          O  
ATOM   3466  H   ASP A 239     -13.828  14.577 -38.096  1.00  0.280          H  
ATOM   3467  HA  ASP A 239     -13.983  17.299 -37.338  1.00  0.200          H  
ATOM   3468 1HB  ASP A 239     -16.067  15.302 -38.198  1.00  0.310          H  
ATOM   3469 2HB  ASP A 239     -16.477  16.935 -37.772  1.00  0.310          H  
ATOM   3470  N   ALA A 240     -15.323  15.307 -35.101  1.00  0.180          N  
ATOM   3471  CA  ALA A 240     -15.928  15.335 -33.766  1.00  0.170          C  
ATOM   3472  C   ALA A 240     -15.415  14.174 -32.891  1.00  0.150          C  
ATOM   3473  O   ALA A 240     -16.186  13.247 -32.561  1.00  0.160          O  
ATOM   3474  CB  ALA A 240     -17.422  15.290 -33.880  1.00  0.240          C  
ATOM   3475  H   ALA A 240     -15.054  14.422 -35.517  1.00  0.220          H  
ATOM   3476  HA  ALA A 240     -15.679  16.284 -33.290  1.00  0.200          H  
ATOM   3477 1HB  ALA A 240     -17.872  15.347 -32.886  1.00  0.290          H  
ATOM   3478 2HB  ALA A 240     -17.772  16.130 -34.485  1.00  0.290          H  
ATOM   3479 3HB  ALA A 240     -17.651  14.371 -34.350  1.00  0.290          H  
ATOM   3480  N   PRO A 241     -14.086  14.130 -32.616  1.00  0.150          N  
ATOM   3481  CA  PRO A 241     -13.348  13.098 -31.888  1.00  0.150          C  
ATOM   3482  C   PRO A 241     -13.690  13.012 -30.410  1.00  0.110          C  
ATOM   3483  O   PRO A 241     -13.422  11.998 -29.769  1.00  0.130          O  
ATOM   3484  CB  PRO A 241     -11.893  13.548 -32.050  1.00  0.220          C  
ATOM   3485  CG  PRO A 241     -11.968  15.035 -32.234  1.00  0.220          C  
ATOM   3486  CD  PRO A 241     -13.236  15.287 -32.980  1.00  0.220          C  
ATOM   3487  HA  PRO A 241     -13.498  12.124 -32.374  1.00  0.180          H  
ATOM   3488 1HB  PRO A 241     -11.320  13.268 -31.147  1.00  0.270          H  
ATOM   3489 2HB  PRO A 241     -11.430  13.032 -32.900  1.00  0.270          H  
ATOM   3490 1HG  PRO A 241     -11.928  15.547 -31.254  1.00  0.270          H  
ATOM   3491 2HG  PRO A 241     -11.103  15.378 -32.807  1.00  0.270          H  
ATOM   3492 1HD  PRO A 241     -13.651  16.251 -32.643  1.00  0.270          H  
ATOM   3493 2HD  PRO A 241     -13.015  15.282 -34.012  1.00  0.270          H  
ATOM   3494  N   GLY A 242     -14.271  14.080 -29.873  1.00  0.080          N  
ATOM   3495  CA  GLY A 242     -14.597  14.147 -28.462  1.00  0.090          C  
ATOM   3496  C   GLY A 242     -13.354  14.534 -27.689  1.00  0.100          C  
ATOM   3497  O   GLY A 242     -12.290  14.766 -28.269  1.00  0.130          O  
ATOM   3498  H   GLY A 242     -14.484  14.886 -30.444  1.00  0.100          H  
ATOM   3499 1HA  GLY A 242     -15.384  14.882 -28.295  1.00  0.110          H  
ATOM   3500 2HA  GLY A 242     -14.969  13.188 -28.110  1.00  0.110          H  
ATOM   3501  N   ASN A 243     -13.507  14.675 -26.380  1.00  0.090          N  
ATOM   3502  CA  ASN A 243     -12.411  15.018 -25.477  1.00  0.090          C  
ATOM   3503  C   ASN A 243     -11.608  16.267 -25.839  1.00  0.100          C  
ATOM   3504  O   ASN A 243     -10.409  16.314 -25.554  1.00  0.190          O  
ATOM   3505  CB  ASN A 243     -11.454  13.833 -25.391  1.00  0.130          C  
ATOM   3506  CG  ASN A 243     -12.087  12.662 -24.752  1.00  0.130          C  
ATOM   3507  OD1 ASN A 243     -12.813  12.888 -23.787  1.00  0.130          O  
ATOM   3508  ND2 ASN A 243     -11.869  11.452 -25.212  1.00  0.130          N  
ATOM   3509  H   ASN A 243     -14.421  14.470 -25.985  1.00  0.110          H  
ATOM   3510  HA  ASN A 243     -12.844  15.201 -24.490  1.00  0.110          H  
ATOM   3511 1HB  ASN A 243     -11.104  13.547 -26.382  1.00  0.150          H  
ATOM   3512 2HB  ASN A 243     -10.590  14.120 -24.820  1.00  0.150          H  
ATOM   3513 1HD2 ASN A 243     -12.301  10.636 -24.772  1.00  0.150          H  
ATOM   3514 2HD2 ASN A 243     -11.283  11.262 -26.024  1.00  0.150          H  
ATOM   3515  N   MET A 244     -12.229  17.305 -26.401  1.00  0.120          N  
ATOM   3516  CA  MET A 244     -11.430  18.465 -26.764  1.00  0.110          C  
ATOM   3517  C   MET A 244     -10.867  19.159 -25.544  1.00  0.100          C  
ATOM   3518  O   MET A 244      -9.740  19.641 -25.581  1.00  0.090          O  
ATOM   3519  CB  MET A 244     -12.160  19.439 -27.669  1.00  0.160          C  
ATOM   3520  CG  MET A 244     -11.273  20.588 -28.044  1.00  0.160          C  
ATOM   3521  SD  MET A 244     -11.960  21.722 -29.165  1.00  0.160          S  
ATOM   3522  CE  MET A 244     -10.495  22.733 -29.252  1.00  0.160          C  
ATOM   3523  H   MET A 244     -13.233  17.288 -26.563  1.00  0.140          H  
ATOM   3524  HA  MET A 244     -10.580  18.111 -27.340  1.00  0.130          H  
ATOM   3525 1HB  MET A 244     -12.456  18.931 -28.586  1.00  0.190          H  
ATOM   3526 2HB  MET A 244     -13.046  19.807 -27.209  1.00  0.190          H  
ATOM   3527 1HG  MET A 244     -10.991  21.153 -27.152  1.00  0.190          H  
ATOM   3528 2HG  MET A 244     -10.368  20.195 -28.482  1.00  0.190          H  
ATOM   3529 1HE  MET A 244     -10.665  23.525 -29.904  1.00  0.190          H  
ATOM   3530 2HE  MET A 244     -10.254  23.120 -28.259  1.00  0.190          H  
ATOM   3531 3HE  MET A 244      -9.659  22.145 -29.614  1.00  0.190          H  
ATOM   3532  N   GLY A 245     -11.645  19.201 -24.468  1.00  0.090          N  
ATOM   3533  CA  GLY A 245     -11.231  19.842 -23.227  1.00  0.080          C  
ATOM   3534  C   GLY A 245      -9.921  19.210 -22.774  1.00  0.080          C  
ATOM   3535  O   GLY A 245      -8.948  19.908 -22.479  1.00  0.100          O  
ATOM   3536  H   GLY A 245     -12.576  18.794 -24.558  1.00  0.110          H  
ATOM   3537 1HA  GLY A 245     -11.102  20.914 -23.388  1.00  0.100          H  
ATOM   3538 2HA  GLY A 245     -12.001  19.712 -22.466  1.00  0.100          H  
ATOM   3539  N   LEU A 246      -9.896  17.880 -22.706  1.00  0.100          N  
ATOM   3540  CA  LEU A 246      -8.690  17.174 -22.305  1.00  0.110          C  
ATOM   3541  C   LEU A 246      -7.542  17.385 -23.285  1.00  0.100          C  
ATOM   3542  O   LEU A 246      -6.390  17.502 -22.858  1.00  0.100          O  
ATOM   3543  CB  LEU A 246      -8.951  15.686 -22.209  1.00  0.150          C  
ATOM   3544  CG  LEU A 246      -9.839  15.181 -21.092  1.00  0.150          C  
ATOM   3545  CD1 LEU A 246     -10.131  13.736 -21.374  1.00  0.150          C  
ATOM   3546  CD2 LEU A 246      -9.116  15.321 -19.725  1.00  0.150          C  
ATOM   3547  H   LEU A 246     -10.733  17.368 -22.947  1.00  0.120          H  
ATOM   3548  HA  LEU A 246      -8.379  17.558 -21.339  1.00  0.130          H  
ATOM   3549 1HB  LEU A 246      -9.369  15.354 -23.158  1.00  0.180          H  
ATOM   3550 2HB  LEU A 246      -7.986  15.213 -22.071  1.00  0.180          H  
ATOM   3551  HG  LEU A 246     -10.776  15.734 -21.067  1.00  0.180          H  
ATOM   3552 1HD1 LEU A 246     -10.735  13.354 -20.606  1.00  0.180          H  
ATOM   3553 2HD1 LEU A 246     -10.646  13.643 -22.323  1.00  0.180          H  
ATOM   3554 3HD1 LEU A 246      -9.208  13.184 -21.414  1.00  0.180          H  
ATOM   3555 1HD2 LEU A 246      -9.757  14.929 -18.937  1.00  0.180          H  
ATOM   3556 2HD2 LEU A 246      -8.181  14.757 -19.742  1.00  0.180          H  
ATOM   3557 3HD2 LEU A 246      -8.896  16.363 -19.509  1.00  0.180          H  
ATOM   3558  N   TRP A 247      -7.827  17.425 -24.594  1.00  0.090          N  
ATOM   3559  CA  TRP A 247      -6.750  17.640 -25.549  1.00  0.100          C  
ATOM   3560  C   TRP A 247      -6.148  19.044 -25.354  1.00  0.080          C  
ATOM   3561  O   TRP A 247      -4.925  19.201 -25.441  1.00  0.090          O  
ATOM   3562  CB  TRP A 247      -7.212  17.465 -27.004  1.00  0.140          C  
ATOM   3563  CG  TRP A 247      -7.510  16.012 -27.450  1.00  0.140          C  
ATOM   3564  CD1 TRP A 247      -8.727  15.497 -27.814  1.00  0.140          C  
ATOM   3565  CD2 TRP A 247      -6.574  14.912 -27.582  1.00  0.140          C  
ATOM   3566  NE1 TRP A 247      -8.609  14.181 -28.154  1.00  0.140          N  
ATOM   3567  CE2 TRP A 247      -7.309  13.802 -28.024  1.00  0.140          C  
ATOM   3568  CE3 TRP A 247      -5.199  14.775 -27.369  1.00  0.140          C  
ATOM   3569  CZ2 TRP A 247      -6.719  12.584 -28.258  1.00  0.140          C  
ATOM   3570  CZ3 TRP A 247      -4.613  13.538 -27.610  1.00  0.140          C  
ATOM   3571  CH2 TRP A 247      -5.357  12.478 -28.044  1.00  0.140          C  
ATOM   3572  H   TRP A 247      -8.783  17.258 -24.920  1.00  0.110          H  
ATOM   3573  HA  TRP A 247      -5.974  16.904 -25.357  1.00  0.120          H  
ATOM   3574 1HB  TRP A 247      -8.106  18.064 -27.164  1.00  0.160          H  
ATOM   3575 2HB  TRP A 247      -6.440  17.852 -27.652  1.00  0.160          H  
ATOM   3576  HD1 TRP A 247      -9.659  16.041 -27.841  1.00  0.160          H  
ATOM   3577  HE1 TRP A 247      -9.388  13.583 -28.452  1.00  0.160          H  
ATOM   3578  HE3 TRP A 247      -4.598  15.615 -27.027  1.00  0.160          H  
ATOM   3579  HZ2 TRP A 247      -7.292  11.724 -28.601  1.00  0.160          H  
ATOM   3580  HZ3 TRP A 247      -3.537  13.425 -27.447  1.00  0.160          H  
ATOM   3581  HH2 TRP A 247      -4.862  11.527 -28.225  1.00  0.160          H  
ATOM   3582  N   ASP A 248      -6.998  20.059 -25.079  1.00  0.080          N  
ATOM   3583  CA  ASP A 248      -6.531  21.426 -24.829  1.00  0.080          C  
ATOM   3584  C   ASP A 248      -5.631  21.434 -23.620  1.00  0.090          C  
ATOM   3585  O   ASP A 248      -4.570  22.062 -23.631  1.00  0.100          O  
ATOM   3586  CB  ASP A 248      -7.698  22.379 -24.505  1.00  0.110          C  
ATOM   3587  CG  ASP A 248      -8.614  22.780 -25.639  1.00  0.110          C  
ATOM   3588  OD1 ASP A 248      -8.258  22.644 -26.777  1.00  0.110          O  
ATOM   3589  OD2 ASP A 248      -9.705  23.245 -25.325  1.00  0.110          O  
ATOM   3590  H   ASP A 248      -8.004  19.874 -25.095  1.00  0.100          H  
ATOM   3591  HA  ASP A 248      -5.969  21.787 -25.684  1.00  0.100          H  
ATOM   3592 1HB  ASP A 248      -8.308  21.919 -23.744  1.00  0.130          H  
ATOM   3593 2HB  ASP A 248      -7.299  23.281 -24.073  1.00  0.130          H  
ATOM   3594  N   GLN A 249      -6.029  20.694 -22.583  1.00  0.090          N  
ATOM   3595  CA  GLN A 249      -5.237  20.630 -21.372  1.00  0.100          C  
ATOM   3596  C   GLN A 249      -3.906  19.963 -21.649  1.00  0.090          C  
ATOM   3597  O   GLN A 249      -2.876  20.459 -21.208  1.00  0.100          O  
ATOM   3598  CB  GLN A 249      -5.984  19.866 -20.295  1.00  0.140          C  
ATOM   3599  CG  GLN A 249      -7.221  20.540 -19.739  1.00  0.140          C  
ATOM   3600  CD  GLN A 249      -7.921  19.613 -18.848  1.00  0.140          C  
ATOM   3601  OE1 GLN A 249      -7.223  18.860 -18.184  1.00  0.140          O  
ATOM   3602  NE2 GLN A 249      -9.243  19.590 -18.821  1.00  0.140          N  
ATOM   3603  H   GLN A 249      -6.941  20.224 -22.631  1.00  0.110          H  
ATOM   3604  HA  GLN A 249      -5.040  21.626 -21.013  1.00  0.120          H  
ATOM   3605 1HB  GLN A 249      -6.286  18.903 -20.681  1.00  0.160          H  
ATOM   3606 2HB  GLN A 249      -5.305  19.703 -19.464  1.00  0.160          H  
ATOM   3607 1HG  GLN A 249      -6.925  21.385 -19.143  1.00  0.160          H  
ATOM   3608 2HG  GLN A 249      -7.878  20.851 -20.533  1.00  0.160          H  
ATOM   3609 1HE2 GLN A 249      -9.717  18.924 -18.211  1.00  0.160          H  
ATOM   3610 2HE2 GLN A 249      -9.767  20.212 -19.407  1.00  0.160          H  
ATOM   3611  N   ALA A 250      -3.908  18.867 -22.411  1.00  0.100          N  
ATOM   3612  CA  ALA A 250      -2.672  18.163 -22.712  1.00  0.120          C  
ATOM   3613  C   ALA A 250      -1.699  19.051 -23.474  1.00  0.130          C  
ATOM   3614  O   ALA A 250      -0.497  19.065 -23.179  1.00  0.160          O  
ATOM   3615  CB  ALA A 250      -2.978  16.923 -23.528  1.00  0.160          C  
ATOM   3616  H   ALA A 250      -4.798  18.481 -22.739  1.00  0.120          H  
ATOM   3617  HA  ALA A 250      -2.208  17.870 -21.774  1.00  0.140          H  
ATOM   3618 1HB  ALA A 250      -2.058  16.387 -23.735  1.00  0.190          H  
ATOM   3619 2HB  ALA A 250      -3.662  16.283 -22.971  1.00  0.190          H  
ATOM   3620 3HB  ALA A 250      -3.446  17.220 -24.466  1.00  0.190          H  
ATOM   3621  N   LEU A 251      -2.223  19.830 -24.427  1.00  0.130          N  
ATOM   3622  CA  LEU A 251      -1.394  20.719 -25.217  1.00  0.190          C  
ATOM   3623  C   LEU A 251      -0.839  21.841 -24.351  1.00  0.130          C  
ATOM   3624  O   LEU A 251       0.334  22.201 -24.478  1.00  0.130          O  
ATOM   3625  CB  LEU A 251      -2.186  21.260 -26.417  1.00  0.240          C  
ATOM   3626  CG  LEU A 251      -1.443  22.221 -27.399  1.00  0.240          C  
ATOM   3627  CD1 LEU A 251      -0.216  21.556 -28.008  1.00  0.240          C  
ATOM   3628  CD2 LEU A 251      -2.428  22.628 -28.499  1.00  0.240          C  
ATOM   3629  H   LEU A 251      -3.221  19.747 -24.648  1.00  0.160          H  
ATOM   3630  HA  LEU A 251      -0.560  20.134 -25.593  1.00  0.230          H  
ATOM   3631 1HB  LEU A 251      -2.549  20.411 -26.995  1.00  0.290          H  
ATOM   3632 2HB  LEU A 251      -3.061  21.788 -26.031  1.00  0.290          H  
ATOM   3633  HG  LEU A 251      -1.107  23.097 -26.861  1.00  0.290          H  
ATOM   3634 1HD1 LEU A 251       0.258  22.261 -28.672  1.00  0.290          H  
ATOM   3635 2HD1 LEU A 251       0.493  21.278 -27.229  1.00  0.290          H  
ATOM   3636 3HD1 LEU A 251      -0.513  20.667 -28.565  1.00  0.290          H  
ATOM   3637 1HD2 LEU A 251      -1.949  23.326 -29.188  1.00  0.290          H  
ATOM   3638 2HD2 LEU A 251      -2.763  21.746 -29.053  1.00  0.290          H  
ATOM   3639 3HD2 LEU A 251      -3.273  23.093 -28.035  1.00  0.290          H  
ATOM   3640  N   ALA A 252      -1.675  22.419 -23.486  1.00  0.130          N  
ATOM   3641  CA  ALA A 252      -1.226  23.471 -22.587  1.00  0.120          C  
ATOM   3642  C   ALA A 252      -0.139  22.987 -21.647  1.00  0.100          C  
ATOM   3643  O   ALA A 252       0.834  23.709 -21.405  1.00  0.120          O  
ATOM   3644  CB  ALA A 252      -2.371  23.944 -21.765  1.00  0.170          C  
ATOM   3645  H   ALA A 252      -2.658  22.132 -23.457  1.00  0.160          H  
ATOM   3646  HA  ALA A 252      -0.828  24.291 -23.181  1.00  0.140          H  
ATOM   3647 1HB  ALA A 252      -2.051  24.699 -21.097  1.00  0.210          H  
ATOM   3648 2HB  ALA A 252      -3.126  24.322 -22.425  1.00  0.210          H  
ATOM   3649 3HB  ALA A 252      -2.755  23.105 -21.197  1.00  0.210          H  
ATOM   3650  N   ILE A 253      -0.280  21.760 -21.140  1.00  0.110          N  
ATOM   3651  CA  ILE A 253       0.700  21.181 -20.240  1.00  0.120          C  
ATOM   3652  C   ILE A 253       2.001  21.051 -20.988  1.00  0.120          C  
ATOM   3653  O   ILE A 253       3.051  21.404 -20.459  1.00  0.140          O  
ATOM   3654  CB  ILE A 253       0.235  19.823 -19.689  1.00  0.160          C  
ATOM   3655  CG1 ILE A 253      -1.002  20.038 -18.779  1.00  0.160          C  
ATOM   3656  CG2 ILE A 253       1.396  19.156 -18.875  1.00  0.160          C  
ATOM   3657  CD1 ILE A 253      -1.779  18.771 -18.478  1.00  0.160          C  
ATOM   3658  H   ILE A 253      -1.130  21.225 -21.362  1.00  0.130          H  
ATOM   3659  HA  ILE A 253       0.851  21.867 -19.399  1.00  0.140          H  
ATOM   3660  HB  ILE A 253      -0.060  19.177 -20.523  1.00  0.200          H  
ATOM   3661 1HG1 ILE A 253      -0.659  20.461 -17.839  1.00  0.200          H  
ATOM   3662 2HG1 ILE A 253      -1.661  20.756 -19.232  1.00  0.200          H  
ATOM   3663 1HG2 ILE A 253       1.082  18.196 -18.487  1.00  0.200          H  
ATOM   3664 2HG2 ILE A 253       2.265  19.008 -19.505  1.00  0.200          H  
ATOM   3665 3HG2 ILE A 253       1.664  19.806 -18.049  1.00  0.200          H  
ATOM   3666 1HD1 ILE A 253      -2.617  19.003 -17.835  1.00  0.200          H  
ATOM   3667 2HD1 ILE A 253      -2.155  18.350 -19.406  1.00  0.200          H  
ATOM   3668 3HD1 ILE A 253      -1.154  18.050 -17.996  1.00  0.200          H  
ATOM   3669  N   LYS A 254       1.939  20.509 -22.216  1.00  0.120          N  
ATOM   3670  CA  LYS A 254       3.126  20.369 -23.038  1.00  0.130          C  
ATOM   3671  C   LYS A 254       3.797  21.711 -23.287  1.00  0.130          C  
ATOM   3672  O   LYS A 254       5.020  21.799 -23.199  1.00  0.150          O  
ATOM   3673  CB  LYS A 254       2.799  19.710 -24.378  1.00  0.180          C  
ATOM   3674  CG  LYS A 254       4.012  19.491 -25.263  1.00  0.180          C  
ATOM   3675  CD  LYS A 254       3.659  18.750 -26.539  1.00  0.180          C  
ATOM   3676  CE  LYS A 254       4.883  18.638 -27.420  1.00  0.180          C  
ATOM   3677  NZ  LYS A 254       4.620  17.895 -28.674  1.00  0.180          N  
ATOM   3678  H   LYS A 254       1.040  20.181 -22.582  1.00  0.140          H  
ATOM   3679  HA  LYS A 254       3.835  19.737 -22.508  1.00  0.160          H  
ATOM   3680 1HB  LYS A 254       2.303  18.760 -24.220  1.00  0.210          H  
ATOM   3681 2HB  LYS A 254       2.103  20.344 -24.926  1.00  0.210          H  
ATOM   3682 1HG  LYS A 254       4.451  20.456 -25.536  1.00  0.210          H  
ATOM   3683 2HG  LYS A 254       4.764  18.924 -24.712  1.00  0.210          H  
ATOM   3684 1HD  LYS A 254       3.288  17.752 -26.300  1.00  0.210          H  
ATOM   3685 2HD  LYS A 254       2.881  19.297 -27.073  1.00  0.210          H  
ATOM   3686 1HE  LYS A 254       5.216  19.643 -27.674  1.00  0.210          H  
ATOM   3687 2HE  LYS A 254       5.677  18.135 -26.867  1.00  0.210          H  
ATOM   3688 1HZ  LYS A 254       5.479  17.877 -29.208  1.00  0.210          H  
ATOM   3689 2HZ  LYS A 254       4.327  16.953 -28.461  1.00  0.210          H  
ATOM   3690 3HZ  LYS A 254       3.901  18.361 -29.204  1.00  0.210          H  
ATOM   3691  N   TRP A 255       3.018  22.759 -23.601  1.00  0.130          N  
ATOM   3692  CA  TRP A 255       3.600  24.070 -23.871  1.00  0.140          C  
ATOM   3693  C   TRP A 255       4.375  24.545 -22.641  1.00  0.130          C  
ATOM   3694  O   TRP A 255       5.515  25.016 -22.757  1.00  0.150          O  
ATOM   3695  CB  TRP A 255       2.514  25.113 -24.195  1.00  0.190          C  
ATOM   3696  CG  TRP A 255       3.080  26.421 -24.746  1.00  0.190          C  
ATOM   3697  CD1 TRP A 255       3.189  26.719 -26.075  1.00  0.190          C  
ATOM   3698  CD2 TRP A 255       3.667  27.557 -24.043  1.00  0.190          C  
ATOM   3699  NE1 TRP A 255       3.777  27.942 -26.242  1.00  0.190          N  
ATOM   3700  CE2 TRP A 255       4.083  28.465 -25.022  1.00  0.190          C  
ATOM   3701  CE3 TRP A 255       3.882  27.868 -22.695  1.00  0.190          C  
ATOM   3702  CZ2 TRP A 255       4.699  29.645 -24.701  1.00  0.190          C  
ATOM   3703  CZ3 TRP A 255       4.501  29.046 -22.385  1.00  0.190          C  
ATOM   3704  CH2 TRP A 255       4.902  29.907 -23.362  1.00  0.190          C  
ATOM   3705  H   TRP A 255       2.009  22.618 -23.710  1.00  0.160          H  
ATOM   3706  HA  TRP A 255       4.286  23.985 -24.714  1.00  0.170          H  
ATOM   3707 1HB  TRP A 255       1.817  24.695 -24.925  1.00  0.230          H  
ATOM   3708 2HB  TRP A 255       1.943  25.328 -23.294  1.00  0.230          H  
ATOM   3709  HD1 TRP A 255       2.857  26.074 -26.885  1.00  0.230          H  
ATOM   3710  HE1 TRP A 255       3.971  28.392 -27.134  1.00  0.230          H  
ATOM   3711  HE3 TRP A 255       3.570  27.189 -21.914  1.00  0.230          H  
ATOM   3712  HZ2 TRP A 255       5.032  30.352 -25.468  1.00  0.230          H  
ATOM   3713  HZ3 TRP A 255       4.670  29.272 -21.339  1.00  0.230          H  
ATOM   3714  HH2 TRP A 255       5.394  30.829 -23.085  1.00  0.230          H  
ATOM   3715  N   ILE A 256       3.748  24.429 -21.460  1.00  0.120          N  
ATOM   3716  CA  ILE A 256       4.346  24.852 -20.198  1.00  0.120          C  
ATOM   3717  C   ILE A 256       5.600  24.056 -19.910  1.00  0.140          C  
ATOM   3718  O   ILE A 256       6.611  24.614 -19.488  1.00  0.150          O  
ATOM   3719  CB  ILE A 256       3.341  24.755 -19.025  1.00  0.170          C  
ATOM   3720  CG1 ILE A 256       2.216  25.802 -19.254  1.00  0.170          C  
ATOM   3721  CG2 ILE A 256       4.071  24.991 -17.663  1.00  0.170          C  
ATOM   3722  CD1 ILE A 256       0.972  25.657 -18.384  1.00  0.170          C  
ATOM   3723  H   ILE A 256       2.797  24.037 -21.447  1.00  0.140          H  
ATOM   3724  HA  ILE A 256       4.638  25.900 -20.295  1.00  0.140          H  
ATOM   3725  HB  ILE A 256       2.876  23.762 -19.030  1.00  0.200          H  
ATOM   3726 1HG1 ILE A 256       2.635  26.793 -19.084  1.00  0.200          H  
ATOM   3727 2HG1 ILE A 256       1.906  25.734 -20.290  1.00  0.200          H  
ATOM   3728 1HG2 ILE A 256       3.371  24.925 -16.848  1.00  0.200          H  
ATOM   3729 2HG2 ILE A 256       4.848  24.242 -17.510  1.00  0.200          H  
ATOM   3730 3HG2 ILE A 256       4.528  25.982 -17.662  1.00  0.200          H  
ATOM   3731 1HD1 ILE A 256       0.259  26.440 -18.636  1.00  0.200          H  
ATOM   3732 2HD1 ILE A 256       0.516  24.682 -18.568  1.00  0.200          H  
ATOM   3733 3HD1 ILE A 256       1.230  25.739 -17.348  1.00  0.200          H  
ATOM   3734  N   LYS A 257       5.520  22.738 -20.090  1.00  0.150          N  
ATOM   3735  CA  LYS A 257       6.649  21.863 -19.869  1.00  0.170          C  
ATOM   3736  C   LYS A 257       7.825  22.247 -20.786  1.00  0.170          C  
ATOM   3737  O   LYS A 257       8.923  22.526 -20.305  1.00  0.200          O  
ATOM   3738  CB  LYS A 257       6.211  20.413 -20.120  1.00  0.230          C  
ATOM   3739  CG  LYS A 257       7.256  19.371 -19.878  1.00  0.230          C  
ATOM   3740  CD  LYS A 257       6.720  17.939 -20.118  1.00  0.230          C  
ATOM   3741  CE  LYS A 257       7.810  16.908 -19.808  1.00  0.230          C  
ATOM   3742  NZ  LYS A 257       8.928  16.952 -20.824  1.00  0.230          N  
ATOM   3743  H   LYS A 257       4.636  22.326 -20.391  1.00  0.180          H  
ATOM   3744  HA  LYS A 257       6.971  21.967 -18.833  1.00  0.200          H  
ATOM   3745 1HB  LYS A 257       5.352  20.183 -19.502  1.00  0.280          H  
ATOM   3746 2HB  LYS A 257       5.889  20.317 -21.153  1.00  0.280          H  
ATOM   3747 1HG  LYS A 257       8.120  19.558 -20.513  1.00  0.280          H  
ATOM   3748 2HG  LYS A 257       7.568  19.452 -18.840  1.00  0.280          H  
ATOM   3749 1HD  LYS A 257       5.862  17.750 -19.467  1.00  0.280          H  
ATOM   3750 2HD  LYS A 257       6.400  17.831 -21.154  1.00  0.280          H  
ATOM   3751 1HE  LYS A 257       8.224  17.127 -18.826  1.00  0.280          H  
ATOM   3752 2HE  LYS A 257       7.381  15.907 -19.790  1.00  0.280          H  
ATOM   3753 1HZ  LYS A 257       9.671  16.282 -20.572  1.00  0.280          H  
ATOM   3754 2HZ  LYS A 257       8.580  16.738 -21.738  1.00  0.280          H  
ATOM   3755 3HZ  LYS A 257       9.338  17.869 -20.828  1.00  0.280          H  
ATOM   3756  N   GLU A 258       7.594  22.335 -22.105  1.00  0.160          N  
ATOM   3757  CA  GLU A 258       8.672  22.649 -23.049  1.00  0.170          C  
ATOM   3758  C   GLU A 258       9.304  24.022 -22.830  1.00  0.150          C  
ATOM   3759  O   GLU A 258      10.519  24.177 -22.969  1.00  0.160          O  
ATOM   3760  CB  GLU A 258       8.212  22.525 -24.508  1.00  0.230          C  
ATOM   3761  CG  GLU A 258       7.980  21.085 -25.000  1.00  0.230          C  
ATOM   3762  CD  GLU A 258       7.624  21.020 -26.471  1.00  0.230          C  
ATOM   3763  OE1 GLU A 258       7.244  22.029 -27.016  1.00  0.230          O  
ATOM   3764  OE2 GLU A 258       7.757  19.960 -27.054  1.00  0.230          O  
ATOM   3765  H   GLU A 258       6.657  22.143 -22.465  1.00  0.190          H  
ATOM   3766  HA  GLU A 258       9.456  21.907 -22.904  1.00  0.200          H  
ATOM   3767 1HB  GLU A 258       7.264  23.060 -24.624  1.00  0.280          H  
ATOM   3768 2HB  GLU A 258       8.938  23.002 -25.164  1.00  0.280          H  
ATOM   3769 1HG  GLU A 258       8.878  20.495 -24.823  1.00  0.280          H  
ATOM   3770 2HG  GLU A 258       7.169  20.649 -24.418  1.00  0.280          H  
ATOM   3771  N   ASN A 259       8.509  25.016 -22.440  1.00  0.140          N  
ATOM   3772  CA  ASN A 259       9.033  26.350 -22.195  1.00  0.170          C  
ATOM   3773  C   ASN A 259       9.376  26.586 -20.737  1.00  0.140          C  
ATOM   3774  O   ASN A 259       9.747  27.705 -20.365  1.00  0.210          O  
ATOM   3775  CB  ASN A 259       8.077  27.424 -22.689  1.00  0.230          C  
ATOM   3776  CG  ASN A 259       8.106  27.598 -24.169  1.00  0.230          C  
ATOM   3777  OD1 ASN A 259       9.063  28.226 -24.654  1.00  0.230          O  
ATOM   3778  ND2 ASN A 259       7.153  27.081 -24.881  1.00  0.230          N  
ATOM   3779  H   ASN A 259       7.496  24.861 -22.368  1.00  0.170          H  
ATOM   3780  HA  ASN A 259       9.960  26.454 -22.756  1.00  0.200          H  
ATOM   3781 1HB  ASN A 259       7.059  27.160 -22.388  1.00  0.270          H  
ATOM   3782 2HB  ASN A 259       8.317  28.373 -22.222  1.00  0.270          H  
ATOM   3783 1HD2 ASN A 259       7.163  27.189 -25.885  1.00  0.270          H  
ATOM   3784 2HD2 ASN A 259       6.417  26.559 -24.424  1.00  0.270          H  
ATOM   3785  N   ALA A 260       9.383  25.529 -19.925  1.00  0.170          N  
ATOM   3786  CA  ALA A 260       9.692  25.681 -18.521  1.00  0.160          C  
ATOM   3787  C   ALA A 260      11.041  26.339 -18.364  1.00  0.160          C  
ATOM   3788  O   ALA A 260      11.192  27.304 -17.612  1.00  0.190          O  
ATOM   3789  CB  ALA A 260       9.716  24.305 -17.873  1.00  0.230          C  
ATOM   3790  H   ALA A 260       9.124  24.596 -20.261  1.00  0.200          H  
ATOM   3791  HA  ALA A 260       8.934  26.311 -18.057  1.00  0.190          H  
ATOM   3792 1HB  ALA A 260       9.951  24.348 -16.841  1.00  0.270          H  
ATOM   3793 2HB  ALA A 260       8.745  23.832 -18.000  1.00  0.270          H  
ATOM   3794 3HB  ALA A 260      10.471  23.723 -18.374  1.00  0.270          H  
ATOM   3795  N   ALA A 261      11.990  25.932 -19.207  1.00  0.170          N  
ATOM   3796  CA  ALA A 261      13.349  26.441 -19.167  1.00  0.200          C  
ATOM   3797  C   ALA A 261      13.419  27.950 -19.368  1.00  0.190          C  
ATOM   3798  O   ALA A 261      14.227  28.647 -18.722  1.00  0.210          O  
ATOM   3799  CB  ALA A 261      14.145  25.761 -20.271  1.00  0.270          C  
ATOM   3800  H   ALA A 261      11.761  25.187 -19.851  1.00  0.200          H  
ATOM   3801  HA  ALA A 261      13.767  26.204 -18.189  1.00  0.240          H  
ATOM   3802 1HB  ALA A 261      15.158  26.101 -20.278  1.00  0.320          H  
ATOM   3803 2HB  ALA A 261      14.124  24.687 -20.122  1.00  0.320          H  
ATOM   3804 3HB  ALA A 261      13.695  26.001 -21.235  1.00  0.320          H  
ATOM   3805  N   ALA A 262      12.567  28.449 -20.276  1.00  0.190          N  
ATOM   3806  CA  ALA A 262      12.491  29.861 -20.640  1.00  0.210          C  
ATOM   3807  C   ALA A 262      12.055  30.709 -19.457  1.00  0.220          C  
ATOM   3808  O   ALA A 262      12.598  31.786 -19.185  1.00  0.260          O  
ATOM   3809  CB  ALA A 262      11.515  30.042 -21.799  1.00  0.290          C  
ATOM   3810  H   ALA A 262      11.924  27.813 -20.736  1.00  0.230          H  
ATOM   3811  HA  ALA A 262      13.483  30.183 -20.953  1.00  0.250          H  
ATOM   3812 1HB  ALA A 262      11.490  31.068 -22.083  1.00  0.340          H  
ATOM   3813 2HB  ALA A 262      11.843  29.446 -22.647  1.00  0.340          H  
ATOM   3814 3HB  ALA A 262      10.520  29.731 -21.504  1.00  0.340          H  
ATOM   3815  N   PHE A 263      11.116  30.177 -18.693  1.00  0.200          N  
ATOM   3816  CA  PHE A 263      10.563  30.901 -17.555  1.00  0.230          C  
ATOM   3817  C   PHE A 263      11.329  30.557 -16.277  1.00  0.240          C  
ATOM   3818  O   PHE A 263      11.002  31.020 -15.184  1.00  0.280          O  
ATOM   3819  CB  PHE A 263       9.071  30.576 -17.423  1.00  0.310          C  
ATOM   3820  CG  PHE A 263       8.206  31.130 -18.508  1.00  0.310          C  
ATOM   3821  CD1 PHE A 263       7.889  30.371 -19.596  1.00  0.310          C  
ATOM   3822  CD2 PHE A 263       7.690  32.410 -18.427  1.00  0.310          C  
ATOM   3823  CE1 PHE A 263       7.101  30.864 -20.587  1.00  0.310          C  
ATOM   3824  CE2 PHE A 263       6.880  32.917 -19.420  1.00  0.310          C  
ATOM   3825  CZ  PHE A 263       6.586  32.138 -20.510  1.00  0.310          C  
ATOM   3826  H   PHE A 263      10.732  29.262 -18.966  1.00  0.240          H  
ATOM   3827  HA  PHE A 263      10.669  31.967 -17.740  1.00  0.280          H  
ATOM   3828 1HB  PHE A 263       8.948  29.489 -17.423  1.00  0.370          H  
ATOM   3829 2HB  PHE A 263       8.705  30.948 -16.500  1.00  0.370          H  
ATOM   3830  HD1 PHE A 263       8.277  29.366 -19.672  1.00  0.370          H  
ATOM   3831  HD2 PHE A 263       7.934  33.021 -17.562  1.00  0.370          H  
ATOM   3832  HE1 PHE A 263       6.889  30.237 -21.433  1.00  0.370          H  
ATOM   3833  HE2 PHE A 263       6.479  33.929 -19.342  1.00  0.370          H  
ATOM   3834  HZ  PHE A 263       5.951  32.525 -21.305  1.00  0.370          H  
ATOM   3835  N   GLY A 264      12.372  29.758 -16.448  1.00  0.240          N  
ATOM   3836  CA  GLY A 264      13.276  29.278 -15.419  1.00  0.270          C  
ATOM   3837  C   GLY A 264      12.943  28.008 -14.688  1.00  0.300          C  
ATOM   3838  O   GLY A 264      13.733  27.631 -13.810  1.00  0.490          O  
ATOM   3839  H   GLY A 264      12.573  29.461 -17.403  1.00  0.290          H  
ATOM   3840 1HA  GLY A 264      14.199  29.050 -15.922  1.00  0.320          H  
ATOM   3841 2HA  GLY A 264      13.477  30.076 -14.707  1.00  0.320          H  
ATOM   3842  N   ALA A 265      11.855  27.351 -15.051  1.00  0.220          N  
ATOM   3843  CA  ALA A 265      11.471  26.122 -14.422  1.00  0.220          C  
ATOM   3844  C   ALA A 265      12.160  24.941 -15.055  1.00  0.190          C  
ATOM   3845  O   ALA A 265      12.723  25.014 -16.147  1.00  0.310          O  
ATOM   3846  CB  ALA A 265       9.964  25.904 -14.426  1.00  0.310          C  
ATOM   3847  H   ALA A 265      11.309  27.702 -15.832  1.00  0.260          H  
ATOM   3848  HA  ALA A 265      11.826  26.172 -13.417  1.00  0.260          H  
ATOM   3849 1HB  ALA A 265       9.722  24.970 -13.928  1.00  0.370          H  
ATOM   3850 2HB  ALA A 265       9.513  26.680 -13.898  1.00  0.370          H  
ATOM   3851 3HB  ALA A 265       9.585  25.883 -15.419  1.00  0.370          H  
ATOM   3852  N   ASP A 266      12.110  23.858 -14.316  1.00  0.210          N  
ATOM   3853  CA  ASP A 266      12.628  22.554 -14.670  1.00  0.240          C  
ATOM   3854  C   ASP A 266      11.686  21.791 -15.614  1.00  0.220          C  
ATOM   3855  O   ASP A 266      10.584  21.418 -15.189  1.00  0.240          O  
ATOM   3856  CB  ASP A 266      12.808  21.720 -13.418  1.00  0.320          C  
ATOM   3857  CG  ASP A 266      13.376  20.350 -13.713  1.00  0.320          C  
ATOM   3858  OD1 ASP A 266      13.525  20.014 -14.872  1.00  0.320          O  
ATOM   3859  OD2 ASP A 266      13.693  19.641 -12.779  1.00  0.320          O  
ATOM   3860  H   ASP A 266      11.658  23.981 -13.409  1.00  0.250          H  
ATOM   3861  HA  ASP A 266      13.615  22.697 -15.102  1.00  0.290          H  
ATOM   3862 1HB  ASP A 266      13.489  22.243 -12.742  1.00  0.390          H  
ATOM   3863 2HB  ASP A 266      11.856  21.637 -12.913  1.00  0.390          H  
ATOM   3864  N   PRO A 267      12.057  21.546 -16.888  1.00  0.220          N  
ATOM   3865  CA  PRO A 267      11.247  20.873 -17.890  1.00  0.250          C  
ATOM   3866  C   PRO A 267      10.786  19.484 -17.450  1.00  0.270          C  
ATOM   3867  O   PRO A 267       9.798  18.989 -17.986  1.00  0.330          O  
ATOM   3868  CB  PRO A 267      12.201  20.768 -19.087  1.00  0.380          C  
ATOM   3869  CG  PRO A 267      13.181  21.896 -18.899  1.00  0.380          C  
ATOM   3870  CD  PRO A 267      13.376  22.001 -17.407  1.00  0.380          C  
ATOM   3871  HA  PRO A 267      10.374  21.491 -18.139  1.00  0.300          H  
ATOM   3872 1HB  PRO A 267      12.673  19.773 -19.099  1.00  0.450          H  
ATOM   3873 2HB  PRO A 267      11.622  20.863 -20.023  1.00  0.450          H  
ATOM   3874 1HG  PRO A 267      14.117  21.689 -19.436  1.00  0.450          H  
ATOM   3875 2HG  PRO A 267      12.763  22.813 -19.328  1.00  0.450          H  
ATOM   3876 1HD  PRO A 267      14.187  21.338 -17.045  1.00  0.450          H  
ATOM   3877 2HD  PRO A 267      13.568  23.054 -17.193  1.00  0.450          H  
ATOM   3878  N   GLU A 268      11.466  18.846 -16.475  1.00  0.260          N  
ATOM   3879  CA  GLU A 268      11.011  17.525 -16.074  1.00  0.280          C  
ATOM   3880  C   GLU A 268      10.683  17.443 -14.578  1.00  0.290          C  
ATOM   3881  O   GLU A 268      10.817  16.379 -13.968  1.00  0.460          O  
ATOM   3882  CB  GLU A 268      12.100  16.480 -16.383  1.00  0.380          C  
ATOM   3883  CG  GLU A 268      12.508  16.324 -17.867  1.00  0.380          C  
ATOM   3884  CD  GLU A 268      11.427  15.737 -18.735  1.00  0.380          C  
ATOM   3885  OE1 GLU A 268      10.649  14.978 -18.234  1.00  0.380          O  
ATOM   3886  OE2 GLU A 268      11.377  16.043 -19.911  1.00  0.380          O  
ATOM   3887  H   GLU A 268      12.287  19.260 -16.007  1.00  0.310          H  
ATOM   3888  HA  GLU A 268      10.109  17.273 -16.631  1.00  0.340          H  
ATOM   3889 1HB  GLU A 268      13.000  16.733 -15.821  1.00  0.460          H  
ATOM   3890 2HB  GLU A 268      11.768  15.502 -16.037  1.00  0.460          H  
ATOM   3891 1HG  GLU A 268      12.780  17.302 -18.261  1.00  0.460          H  
ATOM   3892 2HG  GLU A 268      13.389  15.688 -17.918  1.00  0.460          H  
ATOM   3893  N   THR A 269      10.121  18.522 -14.028  1.00  0.220          N  
ATOM   3894  CA  THR A 269       9.575  18.536 -12.665  1.00  0.240          C  
ATOM   3895  C   THR A 269       8.251  19.279 -12.712  1.00  0.230          C  
ATOM   3896  O   THR A 269       8.117  20.379 -12.158  1.00  0.450          O  
ATOM   3897  CB  THR A 269      10.510  19.103 -11.555  1.00  0.330          C  
ATOM   3898  OG1 THR A 269      11.741  18.373 -11.518  1.00  0.330          O  
ATOM   3899  CG2 THR A 269       9.852  18.943 -10.169  1.00  0.330          C  
ATOM   3900  H   THR A 269      10.095  19.387 -14.581  1.00  0.260          H  
ATOM   3901  HA  THR A 269       9.355  17.509 -12.376  1.00  0.290          H  
ATOM   3902  HB  THR A 269      10.709  20.145 -11.734  1.00  0.390          H  
ATOM   3903  HG1 THR A 269      12.340  18.700 -12.210  1.00  0.390          H  
ATOM   3904 1HG2 THR A 269      10.530  19.329  -9.413  1.00  0.390          H  
ATOM   3905 2HG2 THR A 269       8.913  19.480 -10.102  1.00  0.390          H  
ATOM   3906 3HG2 THR A 269       9.668  17.886  -9.980  1.00  0.390          H  
ATOM   3907  N   ILE A 270       7.307  18.714 -13.462  1.00  0.180          N  
ATOM   3908  CA  ILE A 270       5.999  19.321 -13.641  1.00  0.140          C  
ATOM   3909  C   ILE A 270       4.905  18.505 -12.951  1.00  0.130          C  
ATOM   3910  O   ILE A 270       4.759  17.310 -13.209  1.00  0.220          O  
ATOM   3911  CB  ILE A 270       5.715  19.564 -15.152  1.00  0.210          C  
ATOM   3912  CG1 ILE A 270       4.299  20.231 -15.343  1.00  0.210          C  
ATOM   3913  CG2 ILE A 270       5.896  18.266 -15.973  1.00  0.210          C  
ATOM   3914  CD1 ILE A 270       4.078  20.857 -16.730  1.00  0.210          C  
ATOM   3915  H   ILE A 270       7.502  17.818 -13.886  1.00  0.220          H  
ATOM   3916  HA  ILE A 270       6.023  20.291 -13.171  1.00  0.170          H  
ATOM   3917  HB  ILE A 270       6.440  20.289 -15.524  1.00  0.250          H  
ATOM   3918 1HG1 ILE A 270       3.528  19.470 -15.188  1.00  0.250          H  
ATOM   3919 2HG1 ILE A 270       4.166  21.006 -14.587  1.00  0.250          H  
ATOM   3920 1HG2 ILE A 270       5.733  18.460 -17.025  1.00  0.250          H  
ATOM   3921 2HG2 ILE A 270       6.908  17.887 -15.846  1.00  0.250          H  
ATOM   3922 3HG2 ILE A 270       5.203  17.511 -15.647  1.00  0.250          H  
ATOM   3923 1HD1 ILE A 270       3.090  21.286 -16.776  1.00  0.250          H  
ATOM   3924 2HD1 ILE A 270       4.819  21.640 -16.901  1.00  0.250          H  
ATOM   3925 3HD1 ILE A 270       4.167  20.102 -17.497  1.00  0.250          H  
ATOM   3926  N   THR A 271       4.149  19.189 -12.094  1.00  0.090          N  
ATOM   3927  CA  THR A 271       3.071  18.639 -11.262  1.00  0.080          C  
ATOM   3928  C   THR A 271       1.718  19.213 -11.678  1.00  0.070          C  
ATOM   3929  O   THR A 271       1.630  20.391 -12.025  1.00  0.090          O  
ATOM   3930  CB  THR A 271       3.333  18.956  -9.747  1.00  0.120          C  
ATOM   3931  OG1 THR A 271       4.591  18.344  -9.326  1.00  0.120          O  
ATOM   3932  CG2 THR A 271       2.172  18.407  -8.876  1.00  0.120          C  
ATOM   3933  H   THR A 271       4.385  20.178 -11.977  1.00  0.110          H  
ATOM   3934  HA  THR A 271       3.038  17.555 -11.396  1.00  0.100          H  
ATOM   3935  HB  THR A 271       3.412  20.034  -9.613  1.00  0.140          H  
ATOM   3936  HG1 THR A 271       4.928  18.700  -8.442  1.00  0.140          H  
ATOM   3937 1HG2 THR A 271       2.355  18.622  -7.846  1.00  0.140          H  
ATOM   3938 2HG2 THR A 271       1.232  18.859  -9.151  1.00  0.140          H  
ATOM   3939 3HG2 THR A 271       2.104  17.351  -9.017  1.00  0.140          H  
ATOM   3940  N   LEU A 272       0.672  18.387 -11.705  1.00  0.070          N  
ATOM   3941  CA  LEU A 272      -0.657  18.926 -12.031  1.00  0.070          C  
ATOM   3942  C   LEU A 272      -1.557  18.990 -10.810  1.00  0.070          C  
ATOM   3943  O   LEU A 272      -1.472  18.137  -9.930  1.00  0.080          O  
ATOM   3944  CB  LEU A 272      -1.357  18.089 -13.078  1.00  0.100          C  
ATOM   3945  CG  LEU A 272      -0.684  17.899 -14.391  1.00  0.100          C  
ATOM   3946  CD1 LEU A 272      -1.549  16.934 -15.196  1.00  0.100          C  
ATOM   3947  CD2 LEU A 272      -0.474  19.207 -15.100  1.00  0.100          C  
ATOM   3948  H   LEU A 272       0.807  17.405 -11.427  1.00  0.080          H  
ATOM   3949  HA  LEU A 272      -0.554  19.946 -12.394  1.00  0.080          H  
ATOM   3950 1HB  LEU A 272      -1.505  17.119 -12.659  1.00  0.120          H  
ATOM   3951 2HB  LEU A 272      -2.318  18.545 -13.276  1.00  0.120          H  
ATOM   3952  HG  LEU A 272       0.264  17.484 -14.238  1.00  0.120          H  
ATOM   3953 1HD1 LEU A 272      -1.084  16.737 -16.150  1.00  0.120          H  
ATOM   3954 2HD1 LEU A 272      -1.653  15.994 -14.648  1.00  0.120          H  
ATOM   3955 3HD1 LEU A 272      -2.532  17.372 -15.353  1.00  0.120          H  
ATOM   3956 1HD2 LEU A 272       0.023  19.025 -16.041  1.00  0.120          H  
ATOM   3957 2HD2 LEU A 272      -1.431  19.702 -15.277  1.00  0.120          H  
ATOM   3958 3HD2 LEU A 272       0.157  19.832 -14.492  1.00  0.120          H  
ATOM   3959  N   PHE A 273      -2.465  19.957 -10.806  1.00  0.070          N  
ATOM   3960  CA  PHE A 273      -3.440  20.145  -9.731  1.00  0.080          C  
ATOM   3961  C   PHE A 273      -4.773  20.656 -10.236  1.00  0.080          C  
ATOM   3962  O   PHE A 273      -4.828  21.612 -11.001  1.00  0.120          O  
ATOM   3963  CB  PHE A 273      -2.841  21.073  -8.667  1.00  0.110          C  
ATOM   3964  CG  PHE A 273      -3.721  21.557  -7.503  1.00  0.110          C  
ATOM   3965  CD1 PHE A 273      -4.739  20.796  -6.927  1.00  0.110          C  
ATOM   3966  CD2 PHE A 273      -3.457  22.801  -6.946  1.00  0.110          C  
ATOM   3967  CE1 PHE A 273      -5.453  21.255  -5.877  1.00  0.110          C  
ATOM   3968  CE2 PHE A 273      -4.183  23.261  -5.880  1.00  0.110          C  
ATOM   3969  CZ  PHE A 273      -5.181  22.477  -5.353  1.00  0.110          C  
ATOM   3970  H   PHE A 273      -2.443  20.636 -11.577  1.00  0.080          H  
ATOM   3971  HA  PHE A 273      -3.617  19.176  -9.270  1.00  0.100          H  
ATOM   3972 1HB  PHE A 273      -2.022  20.536  -8.225  1.00  0.130          H  
ATOM   3973 2HB  PHE A 273      -2.424  21.950  -9.163  1.00  0.130          H  
ATOM   3974  HD1 PHE A 273      -4.977  19.815  -7.317  1.00  0.130          H  
ATOM   3975  HD2 PHE A 273      -2.660  23.414  -7.369  1.00  0.130          H  
ATOM   3976  HE1 PHE A 273      -6.245  20.638  -5.454  1.00  0.130          H  
ATOM   3977  HE2 PHE A 273      -3.968  24.244  -5.452  1.00  0.130          H  
ATOM   3978  HZ  PHE A 273      -5.753  22.819  -4.518  1.00  0.130          H  
ATOM   3979  N   GLY A 274      -5.846  20.012  -9.807  1.00  0.110          N  
ATOM   3980  CA  GLY A 274      -7.170  20.476 -10.182  1.00  0.100          C  
ATOM   3981  C   GLY A 274      -8.236  19.930  -9.252  1.00  0.120          C  
ATOM   3982  O   GLY A 274      -7.965  19.052  -8.416  1.00  0.240          O  
ATOM   3983  H   GLY A 274      -5.723  19.181  -9.219  1.00  0.130          H  
ATOM   3984 1HA  GLY A 274      -7.198  21.559 -10.180  1.00  0.120          H  
ATOM   3985 2HA  GLY A 274      -7.384  20.166 -11.205  1.00  0.120          H  
ATOM   3986  N   GLU A 275      -9.459  20.418  -9.438  1.00  0.090          N  
ATOM   3987  CA  GLU A 275     -10.583  20.006  -8.607  1.00  0.100          C  
ATOM   3988  C   GLU A 275     -11.775  19.638  -9.459  1.00  0.110          C  
ATOM   3989  O   GLU A 275     -11.860  20.058 -10.613  1.00  0.180          O  
ATOM   3990  CB  GLU A 275     -10.978  21.109  -7.627  1.00  0.140          C  
ATOM   3991  CG  GLU A 275     -11.511  22.399  -8.230  1.00  0.140          C  
ATOM   3992  CD  GLU A 275     -11.816  23.389  -7.148  1.00  0.140          C  
ATOM   3993  OE1 GLU A 275     -11.680  23.026  -5.996  1.00  0.140          O  
ATOM   3994  OE2 GLU A 275     -12.185  24.504  -7.451  1.00  0.140          O  
ATOM   3995  H   GLU A 275      -9.583  21.124 -10.157  1.00  0.110          H  
ATOM   3996  HA  GLU A 275     -10.284  19.130  -8.045  1.00  0.120          H  
ATOM   3997 1HB  GLU A 275     -11.739  20.719  -6.963  1.00  0.160          H  
ATOM   3998 2HB  GLU A 275     -10.112  21.373  -7.018  1.00  0.160          H  
ATOM   3999 1HG  GLU A 275     -10.791  22.817  -8.925  1.00  0.160          H  
ATOM   4000 2HG  GLU A 275     -12.425  22.183  -8.780  1.00  0.160          H  
ATOM   4001  N   SER A 276     -12.662  18.813  -8.932  1.00  0.100          N  
ATOM   4002  CA  SER A 276     -13.851  18.409  -9.672  1.00  0.100          C  
ATOM   4003  C   SER A 276     -13.458  17.842 -11.013  1.00  0.100          C  
ATOM   4004  O   SER A 276     -12.676  16.891 -11.108  1.00  0.130          O  
ATOM   4005  CB  SER A 276     -14.803  19.571  -9.870  1.00  0.140          C  
ATOM   4006  OG  SER A 276     -15.987  19.132 -10.442  1.00  0.140          O  
ATOM   4007  H   SER A 276     -12.484  18.473  -7.985  1.00  0.120          H  
ATOM   4008  HA  SER A 276     -14.364  17.647  -9.100  1.00  0.120          H  
ATOM   4009 1HB  SER A 276     -15.017  20.003  -8.943  1.00  0.170          H  
ATOM   4010 2HB  SER A 276     -14.360  20.336 -10.466  1.00  0.170          H  
ATOM   4011  HG  SER A 276     -16.642  19.812 -10.252  1.00  0.170          H  
ATOM   4012  N   ALA A 277     -13.981  18.469 -12.049  1.00  0.110          N  
ATOM   4013  CA  ALA A 277     -13.706  18.123 -13.427  1.00  0.100          C  
ATOM   4014  C   ALA A 277     -12.196  18.218 -13.723  1.00  0.080          C  
ATOM   4015  O   ALA A 277     -11.646  17.404 -14.484  1.00  0.090          O  
ATOM   4016  CB  ALA A 277     -14.485  19.066 -14.312  1.00  0.140          C  
ATOM   4017  H   ALA A 277     -14.642  19.196 -11.827  1.00  0.130          H  
ATOM   4018  HA  ALA A 277     -14.020  17.095 -13.600  1.00  0.120          H  
ATOM   4019 1HB  ALA A 277     -14.306  18.851 -15.307  1.00  0.170          H  
ATOM   4020 2HB  ALA A 277     -15.540  18.960 -14.098  1.00  0.170          H  
ATOM   4021 3HB  ALA A 277     -14.179  20.081 -14.132  1.00  0.170          H  
ATOM   4022  N   GLY A 278     -11.520  19.213 -13.119  1.00  0.080          N  
ATOM   4023  CA  GLY A 278     -10.085  19.408 -13.276  1.00  0.070          C  
ATOM   4024  C   GLY A 278      -9.394  18.247 -12.590  1.00  0.070          C  
ATOM   4025  O   GLY A 278      -8.385  17.723 -13.052  1.00  0.080          O  
ATOM   4026  H   GLY A 278     -11.996  19.841 -12.479  1.00  0.100          H  
ATOM   4027 1HA  GLY A 278      -9.832  19.438 -14.329  1.00  0.080          H  
ATOM   4028 2HA  GLY A 278      -9.790  20.354 -12.821  1.00  0.080          H  
ATOM   4029  N   GLY A 279      -9.986  17.838 -11.488  1.00  0.080          N  
ATOM   4030  CA  GLY A 279      -9.539  16.721 -10.655  1.00  0.090          C  
ATOM   4031  C   GLY A 279      -9.522  15.439 -11.486  1.00  0.090          C  
ATOM   4032  O   GLY A 279      -8.518  14.712 -11.542  1.00  0.130          O  
ATOM   4033  H   GLY A 279     -10.784  18.411 -11.208  1.00  0.100          H  
ATOM   4034 1HA  GLY A 279      -8.546  16.928 -10.254  1.00  0.110          H  
ATOM   4035 2HA  GLY A 279     -10.222  16.608  -9.809  1.00  0.110          H  
ATOM   4036  N   GLY A 280     -10.661  15.145 -12.116  1.00  0.080          N  
ATOM   4037  CA  GLY A 280     -10.780  13.975 -12.966  1.00  0.090          C  
ATOM   4038  C   GLY A 280      -9.769  14.061 -14.108  1.00  0.080          C  
ATOM   4039  O   GLY A 280      -9.145  13.055 -14.461  1.00  0.090          O  
ATOM   4040  H   GLY A 280     -11.456  15.773 -11.974  1.00  0.100          H  
ATOM   4041 1HA  GLY A 280     -10.602  13.078 -12.381  1.00  0.110          H  
ATOM   4042 2HA  GLY A 280     -11.794  13.914 -13.367  1.00  0.110          H  
ATOM   4043  N   SER A 281      -9.571  15.274 -14.648  1.00  0.070          N  
ATOM   4044  CA  SER A 281      -8.633  15.498 -15.737  1.00  0.060          C  
ATOM   4045  C   SER A 281      -7.194  15.204 -15.290  1.00  0.070          C  
ATOM   4046  O   SER A 281      -6.444  14.551 -16.016  1.00  0.120          O  
ATOM   4047  CB  SER A 281      -8.734  16.916 -16.238  1.00  0.090          C  
ATOM   4048  OG  SER A 281     -10.013  17.195 -16.783  1.00  0.090          O  
ATOM   4049  H   SER A 281     -10.145  16.056 -14.324  1.00  0.080          H  
ATOM   4050  HA  SER A 281      -8.885  14.823 -16.554  1.00  0.070          H  
ATOM   4051 1HB  SER A 281      -8.491  17.621 -15.467  1.00  0.110          H  
ATOM   4052 2HB  SER A 281      -7.998  17.010 -16.999  1.00  0.110          H  
ATOM   4053  HG  SER A 281     -10.606  17.313 -16.003  1.00  0.110          H  
ATOM   4054  N   VAL A 282      -6.808  15.607 -14.067  1.00  0.070          N  
ATOM   4055  CA  VAL A 282      -5.452  15.326 -13.588  1.00  0.080          C  
ATOM   4056  C   VAL A 282      -5.218  13.827 -13.584  1.00  0.090          C  
ATOM   4057  O   VAL A 282      -4.155  13.376 -14.027  1.00  0.100          O  
ATOM   4058  CB  VAL A 282      -5.184  15.894 -12.173  1.00  0.110          C  
ATOM   4059  CG1 VAL A 282      -3.824  15.353 -11.619  1.00  0.110          C  
ATOM   4060  CG2 VAL A 282      -5.121  17.413 -12.221  1.00  0.110          C  
ATOM   4061  H   VAL A 282      -7.451  16.191 -13.525  1.00  0.080          H  
ATOM   4062  HA  VAL A 282      -4.741  15.786 -14.270  1.00  0.100          H  
ATOM   4063  HB  VAL A 282      -5.985  15.589 -11.509  1.00  0.130          H  
ATOM   4064 1HG1 VAL A 282      -3.650  15.769 -10.623  1.00  0.130          H  
ATOM   4065 2HG1 VAL A 282      -3.841  14.270 -11.550  1.00  0.130          H  
ATOM   4066 3HG1 VAL A 282      -3.030  15.640 -12.273  1.00  0.130          H  
ATOM   4067 1HG2 VAL A 282      -4.936  17.782 -11.219  1.00  0.130          H  
ATOM   4068 2HG2 VAL A 282      -4.331  17.719 -12.873  1.00  0.130          H  
ATOM   4069 3HG2 VAL A 282      -6.051  17.815 -12.584  1.00  0.130          H  
ATOM   4070  N   SER A 283      -6.192  13.054 -13.090  1.00  0.090          N  
ATOM   4071  CA  SER A 283      -6.049  11.606 -13.114  1.00  0.100          C  
ATOM   4072  C   SER A 283      -5.937  11.088 -14.557  1.00  0.090          C  
ATOM   4073  O   SER A 283      -5.070  10.256 -14.839  1.00  0.100          O  
ATOM   4074  CB  SER A 283      -7.203  10.952 -12.398  1.00  0.140          C  
ATOM   4075  OG  SER A 283      -7.178  11.217 -11.029  1.00  0.140          O  
ATOM   4076  H   SER A 283      -7.027  13.495 -12.680  1.00  0.110          H  
ATOM   4077  HA  SER A 283      -5.133  11.347 -12.585  1.00  0.120          H  
ATOM   4078 1HB  SER A 283      -8.101  11.358 -12.800  1.00  0.160          H  
ATOM   4079 2HB  SER A 283      -7.207   9.882 -12.579  1.00  0.160          H  
ATOM   4080  HG  SER A 283      -7.966  10.804 -10.682  1.00  0.160          H  
ATOM   4081  N   VAL A 284      -6.737  11.623 -15.499  1.00  0.080          N  
ATOM   4082  CA  VAL A 284      -6.633  11.165 -16.891  1.00  0.080          C  
ATOM   4083  C   VAL A 284      -5.231  11.456 -17.409  1.00  0.090          C  
ATOM   4084  O   VAL A 284      -4.628  10.621 -18.085  1.00  0.100          O  
ATOM   4085  CB  VAL A 284      -7.654  11.844 -17.862  1.00  0.110          C  
ATOM   4086  CG1 VAL A 284      -7.342  11.453 -19.345  1.00  0.110          C  
ATOM   4087  CG2 VAL A 284      -9.073  11.425 -17.533  1.00  0.110          C  
ATOM   4088  H   VAL A 284      -7.462  12.291 -15.214  1.00  0.100          H  
ATOM   4089  HA  VAL A 284      -6.800  10.089 -16.913  1.00  0.100          H  
ATOM   4090  HB  VAL A 284      -7.562  12.928 -17.772  1.00  0.130          H  
ATOM   4091 1HG1 VAL A 284      -8.049  11.933 -19.993  1.00  0.130          H  
ATOM   4092 2HG1 VAL A 284      -6.338  11.768 -19.632  1.00  0.130          H  
ATOM   4093 3HG1 VAL A 284      -7.425  10.371 -19.464  1.00  0.130          H  
ATOM   4094 1HG2 VAL A 284      -9.767  11.917 -18.214  1.00  0.130          H  
ATOM   4095 2HG2 VAL A 284      -9.173  10.345 -17.630  1.00  0.130          H  
ATOM   4096 3HG2 VAL A 284      -9.292  11.722 -16.527  1.00  0.130          H  
ATOM   4097  N   HIS A 285      -4.699  12.639 -17.114  1.00  0.100          N  
ATOM   4098  CA  HIS A 285      -3.381  12.995 -17.611  1.00  0.110          C  
ATOM   4099  C   HIS A 285      -2.296  12.055 -17.078  1.00  0.130          C  
ATOM   4100  O   HIS A 285      -1.441  11.600 -17.844  1.00  0.190          O  
ATOM   4101  CB  HIS A 285      -3.021  14.438 -17.233  1.00  0.150          C  
ATOM   4102  CG  HIS A 285      -3.838  15.469 -17.939  1.00  0.150          C  
ATOM   4103  ND1 HIS A 285      -3.890  15.567 -19.309  1.00  0.150          N  
ATOM   4104  CD2 HIS A 285      -4.632  16.452 -17.464  1.00  0.150          C  
ATOM   4105  CE1 HIS A 285      -4.698  16.550 -19.639  1.00  0.150          C  
ATOM   4106  NE2 HIS A 285      -5.154  17.098 -18.533  1.00  0.150          N  
ATOM   4107  H   HIS A 285      -5.248  13.316 -16.585  1.00  0.120          H  
ATOM   4108  HA  HIS A 285      -3.395  12.931 -18.691  1.00  0.130          H  
ATOM   4109 1HB  HIS A 285      -3.166  14.569 -16.162  1.00  0.180          H  
ATOM   4110 2HB  HIS A 285      -1.971  14.619 -17.451  1.00  0.180          H  
ATOM   4111  HD2 HIS A 285      -4.831  16.685 -16.424  1.00  0.180          H  
ATOM   4112  HE1 HIS A 285      -4.949  16.855 -20.652  1.00  0.180          H  
ATOM   4113  HE2 HIS A 285      -5.812  17.887 -18.464  1.00  0.180          H  
ATOM   4114  N   LEU A 286      -2.374  11.693 -15.789  1.00  0.120          N  
ATOM   4115  CA  LEU A 286      -1.411  10.764 -15.190  1.00  0.130          C  
ATOM   4116  C   LEU A 286      -1.473   9.345 -15.795  1.00  0.130          C  
ATOM   4117  O   LEU A 286      -0.437   8.685 -15.916  1.00  0.150          O  
ATOM   4118  CB  LEU A 286      -1.659  10.639 -13.659  1.00  0.180          C  
ATOM   4119  CG  LEU A 286      -1.342  11.888 -12.738  1.00  0.180          C  
ATOM   4120  CD1 LEU A 286      -1.855  11.619 -11.290  1.00  0.180          C  
ATOM   4121  CD2 LEU A 286       0.158  12.152 -12.712  1.00  0.180          C  
ATOM   4122  H   LEU A 286      -3.089  12.133 -15.196  1.00  0.140          H  
ATOM   4123  HA  LEU A 286      -0.412  11.153 -15.370  1.00  0.160          H  
ATOM   4124 1HB  LEU A 286      -2.715  10.399 -13.518  1.00  0.210          H  
ATOM   4125 2HB  LEU A 286      -1.071   9.799 -13.289  1.00  0.210          H  
ATOM   4126  HG  LEU A 286      -1.854  12.767 -13.127  1.00  0.210          H  
ATOM   4127 1HD1 LEU A 286      -1.643  12.486 -10.658  1.00  0.210          H  
ATOM   4128 2HD1 LEU A 286      -2.931  11.446 -11.310  1.00  0.210          H  
ATOM   4129 3HD1 LEU A 286      -1.356  10.745 -10.877  1.00  0.210          H  
ATOM   4130 1HD2 LEU A 286       0.347  13.008 -12.080  1.00  0.210          H  
ATOM   4131 2HD2 LEU A 286       0.681  11.289 -12.320  1.00  0.210          H  
ATOM   4132 3HD2 LEU A 286       0.515  12.360 -13.712  1.00  0.210          H  
ATOM   4133  N   ILE A 287      -2.683   8.891 -16.151  1.00  0.110          N  
ATOM   4134  CA  ILE A 287      -2.950   7.529 -16.636  1.00  0.150          C  
ATOM   4135  C   ILE A 287      -2.871   7.307 -18.162  1.00  0.130          C  
ATOM   4136  O   ILE A 287      -2.303   6.313 -18.619  1.00  0.240          O  
ATOM   4137  CB  ILE A 287      -4.369   7.127 -16.186  1.00  0.190          C  
ATOM   4138  CG1 ILE A 287      -4.424   7.149 -14.679  1.00  0.190          C  
ATOM   4139  CG2 ILE A 287      -4.689   5.679 -16.682  1.00  0.190          C  
ATOM   4140  CD1 ILE A 287      -5.813   7.112 -14.102  1.00  0.190          C  
ATOM   4141  H   ILE A 287      -3.484   9.513 -15.988  1.00  0.130          H  
ATOM   4142  HA  ILE A 287      -2.227   6.867 -16.165  1.00  0.180          H  
ATOM   4143  HB  ILE A 287      -5.100   7.841 -16.575  1.00  0.230          H  
ATOM   4144 1HG1 ILE A 287      -3.862   6.314 -14.327  1.00  0.230          H  
ATOM   4145 2HG1 ILE A 287      -3.949   8.054 -14.318  1.00  0.230          H  
ATOM   4146 1HG2 ILE A 287      -5.673   5.379 -16.356  1.00  0.230          H  
ATOM   4147 2HG2 ILE A 287      -4.652   5.622 -17.766  1.00  0.230          H  
ATOM   4148 3HG2 ILE A 287      -3.958   5.001 -16.273  1.00  0.230          H  
ATOM   4149 1HD1 ILE A 287      -5.725   7.154 -13.029  1.00  0.230          H  
ATOM   4150 2HD1 ILE A 287      -6.371   7.983 -14.450  1.00  0.230          H  
ATOM   4151 3HD1 ILE A 287      -6.339   6.213 -14.394  1.00  0.230          H  
ATOM   4152  N   SER A 288      -3.515   8.179 -18.936  1.00  0.110          N  
ATOM   4153  CA  SER A 288      -3.667   8.052 -20.386  1.00  0.120          C  
ATOM   4154  C   SER A 288      -2.368   7.807 -21.152  1.00  0.130          C  
ATOM   4155  O   SER A 288      -1.415   8.574 -21.019  1.00  0.130          O  
ATOM   4156  CB  SER A 288      -4.256   9.325 -20.949  1.00  0.160          C  
ATOM   4157  OG  SER A 288      -4.264   9.275 -22.351  1.00  0.160          O  
ATOM   4158  H   SER A 288      -3.939   8.990 -18.489  1.00  0.130          H  
ATOM   4159  HA  SER A 288      -4.368   7.238 -20.537  1.00  0.140          H  
ATOM   4160 1HB  SER A 288      -5.268   9.468 -20.578  1.00  0.200          H  
ATOM   4161 2HB  SER A 288      -3.659  10.174 -20.615  1.00  0.200          H  
ATOM   4162  HG  SER A 288      -5.143   8.900 -22.590  1.00  0.200          H  
ATOM   4163  N   PRO A 289      -2.335   6.879 -22.133  1.00  0.150          N  
ATOM   4164  CA  PRO A 289      -1.167   6.543 -22.944  1.00  0.170          C  
ATOM   4165  C   PRO A 289      -0.624   7.728 -23.756  1.00  0.170          C  
ATOM   4166  O   PRO A 289       0.502   7.679 -24.246  1.00  0.200          O  
ATOM   4167  CB  PRO A 289      -1.689   5.421 -23.853  1.00  0.260          C  
ATOM   4168  CG  PRO A 289      -3.189   5.604 -23.893  1.00  0.260          C  
ATOM   4169  CD  PRO A 289      -3.561   6.120 -22.518  1.00  0.260          C  
ATOM   4170  HA  PRO A 289      -0.381   6.160 -22.274  1.00  0.200          H  
ATOM   4171 1HB  PRO A 289      -1.233   5.519 -24.852  1.00  0.310          H  
ATOM   4172 2HB  PRO A 289      -1.385   4.442 -23.456  1.00  0.310          H  
ATOM   4173 1HG  PRO A 289      -3.476   6.304 -24.704  1.00  0.310          H  
ATOM   4174 2HG  PRO A 289      -3.663   4.647 -24.130  1.00  0.310          H  
ATOM   4175 1HD  PRO A 289      -4.439   6.768 -22.652  1.00  0.310          H  
ATOM   4176 2HD  PRO A 289      -3.745   5.293 -21.813  1.00  0.310          H  
ATOM   4177  N   GLU A 290      -1.442   8.768 -23.934  1.00  0.170          N  
ATOM   4178  CA  GLU A 290      -1.043   9.952 -24.687  1.00  0.200          C  
ATOM   4179  C   GLU A 290      -0.246  10.964 -23.861  1.00  0.170          C  
ATOM   4180  O   GLU A 290       0.534  11.737 -24.421  1.00  0.210          O  
ATOM   4181  CB  GLU A 290      -2.279  10.655 -25.239  1.00  0.270          C  
ATOM   4182  CG  GLU A 290      -3.040   9.886 -26.303  1.00  0.270          C  
ATOM   4183  CD  GLU A 290      -2.284   9.789 -27.610  1.00  0.270          C  
ATOM   4184  OE1 GLU A 290      -1.699  10.773 -28.002  1.00  0.270          O  
ATOM   4185  OE2 GLU A 290      -2.266   8.740 -28.203  1.00  0.270          O  
ATOM   4186  H   GLU A 290      -2.369   8.766 -23.515  1.00  0.200          H  
ATOM   4187  HA  GLU A 290      -0.421   9.630 -25.523  1.00  0.240          H  
ATOM   4188 1HB  GLU A 290      -2.953  10.851 -24.420  1.00  0.320          H  
ATOM   4189 2HB  GLU A 290      -1.993  11.619 -25.657  1.00  0.320          H  
ATOM   4190 1HG  GLU A 290      -3.227   8.877 -25.933  1.00  0.320          H  
ATOM   4191 2HG  GLU A 290      -4.001  10.355 -26.462  1.00  0.320          H  
ATOM   4192  N   THR A 291      -0.496  11.019 -22.547  1.00  0.160          N  
ATOM   4193  CA  THR A 291       0.127  12.019 -21.679  1.00  0.150          C  
ATOM   4194  C   THR A 291       0.879  11.451 -20.473  1.00  0.130          C  
ATOM   4195  O   THR A 291       1.689  12.153 -19.853  1.00  0.140          O  
ATOM   4196  CB  THR A 291      -0.939  12.993 -21.162  1.00  0.210          C  
ATOM   4197  OG1 THR A 291      -1.911  12.253 -20.425  1.00  0.210          O  
ATOM   4198  CG2 THR A 291      -1.623  13.703 -22.309  1.00  0.210          C  
ATOM   4199  H   THR A 291      -1.116  10.339 -22.111  1.00  0.190          H  
ATOM   4200  HA  THR A 291       0.848  12.578 -22.272  1.00  0.180          H  
ATOM   4201  HB  THR A 291      -0.474  13.727 -20.506  1.00  0.260          H  
ATOM   4202  HG1 THR A 291      -1.568  12.019 -19.524  1.00  0.260          H  
ATOM   4203 1HG2 THR A 291      -2.374  14.379 -21.904  1.00  0.260          H  
ATOM   4204 2HG2 THR A 291      -0.882  14.268 -22.873  1.00  0.260          H  
ATOM   4205 3HG2 THR A 291      -2.104  12.981 -22.960  1.00  0.260          H  
ATOM   4206  N   GLY A 292       0.619  10.202 -20.110  1.00  0.130          N  
ATOM   4207  CA  GLY A 292       1.238   9.647 -18.929  1.00  0.140          C  
ATOM   4208  C   GLY A 292       2.731   9.664 -19.166  1.00  0.140          C  
ATOM   4209  O   GLY A 292       3.192   9.462 -20.287  1.00  0.150          O  
ATOM   4210  H   GLY A 292      -0.045   9.635 -20.620  1.00  0.160          H  
ATOM   4211 1HA  GLY A 292       0.975  10.241 -18.051  1.00  0.170          H  
ATOM   4212 2HA  GLY A 292       0.880   8.631 -18.763  1.00  0.170          H  
ATOM   4213  N   GLY A 293       3.490   9.923 -18.122  1.00  0.140          N  
ATOM   4214  CA  GLY A 293       4.939   9.998 -18.218  1.00  0.150          C  
ATOM   4215  C   GLY A 293       5.416  11.442 -18.389  1.00  0.140          C  
ATOM   4216  O   GLY A 293       6.583  11.734 -18.131  1.00  0.160          O  
ATOM   4217  H   GLY A 293       3.042  10.050 -17.220  1.00  0.170          H  
ATOM   4218 1HA  GLY A 293       5.379   9.574 -17.318  1.00  0.180          H  
ATOM   4219 2HA  GLY A 293       5.281   9.396 -19.059  1.00  0.180          H  
ATOM   4220  N   MET A 294       4.520  12.360 -18.810  1.00  0.130          N  
ATOM   4221  CA  MET A 294       4.901  13.771 -18.908  1.00  0.160          C  
ATOM   4222  C   MET A 294       4.903  14.287 -17.497  1.00  0.160          C  
ATOM   4223  O   MET A 294       5.729  15.097 -17.084  1.00  0.220          O  
ATOM   4224  CB  MET A 294       3.893  14.598 -19.701  1.00  0.210          C  
ATOM   4225  CG  MET A 294       3.794  14.337 -21.183  1.00  0.210          C  
ATOM   4226  SD  MET A 294       2.399  15.255 -21.921  1.00  0.210          S  
ATOM   4227  CE  MET A 294       2.899  16.974 -21.812  1.00  0.210          C  
ATOM   4228  H   MET A 294       3.562  12.090 -19.061  1.00  0.160          H  
ATOM   4229  HA  MET A 294       5.902  13.862 -19.325  1.00  0.190          H  
ATOM   4230 1HB  MET A 294       2.899  14.424 -19.289  1.00  0.250          H  
ATOM   4231 2HB  MET A 294       4.123  15.643 -19.549  1.00  0.250          H  
ATOM   4232 1HG  MET A 294       4.716  14.640 -21.675  1.00  0.250          H  
ATOM   4233 2HG  MET A 294       3.639  13.269 -21.358  1.00  0.250          H  
ATOM   4234 1HE  MET A 294       2.103  17.596 -22.215  1.00  0.250          H  
ATOM   4235 2HE  MET A 294       3.064  17.244 -20.780  1.00  0.250          H  
ATOM   4236 3HE  MET A 294       3.814  17.130 -22.381  1.00  0.250          H  
ATOM   4237  N   VAL A 295       3.906  13.801 -16.782  1.00  0.120          N  
ATOM   4238  CA  VAL A 295       3.622  14.124 -15.415  1.00  0.110          C  
ATOM   4239  C   VAL A 295       3.517  12.825 -14.631  1.00  0.120          C  
ATOM   4240  O   VAL A 295       2.757  11.939 -15.020  1.00  0.130          O  
ATOM   4241  CB  VAL A 295       2.277  14.870 -15.334  1.00  0.160          C  
ATOM   4242  CG1 VAL A 295       1.955  15.163 -13.902  1.00  0.160          C  
ATOM   4243  CG2 VAL A 295       2.331  16.173 -16.164  1.00  0.160          C  
ATOM   4244  H   VAL A 295       3.299  13.139 -17.246  1.00  0.140          H  
ATOM   4245  HA  VAL A 295       4.425  14.742 -15.005  1.00  0.130          H  
ATOM   4246  HB  VAL A 295       1.494  14.218 -15.721  1.00  0.190          H  
ATOM   4247 1HG1 VAL A 295       1.013  15.623 -13.822  1.00  0.190          H  
ATOM   4248 2HG1 VAL A 295       1.912  14.259 -13.356  1.00  0.190          H  
ATOM   4249 3HG1 VAL A 295       2.716  15.813 -13.470  1.00  0.190          H  
ATOM   4250 1HG2 VAL A 295       1.386  16.681 -16.115  1.00  0.190          H  
ATOM   4251 2HG2 VAL A 295       3.099  16.816 -15.763  1.00  0.190          H  
ATOM   4252 3HG2 VAL A 295       2.550  15.947 -17.199  1.00  0.190          H  
ATOM   4253  N   LYS A 296       4.263  12.711 -13.540  1.00  0.120          N  
ATOM   4254  CA  LYS A 296       4.191  11.545 -12.670  1.00  0.140          C  
ATOM   4255  C   LYS A 296       3.801  11.963 -11.260  1.00  0.120          C  
ATOM   4256  O   LYS A 296       4.094  11.263 -10.290  1.00  0.170          O  
ATOM   4257  CB  LYS A 296       5.491  10.752 -12.665  1.00  0.190          C  
ATOM   4258  CG  LYS A 296       5.844  10.127 -14.000  1.00  0.190          C  
ATOM   4259  CD  LYS A 296       7.045   9.208 -13.854  1.00  0.190          C  
ATOM   4260  CE  LYS A 296       7.416   8.542 -15.167  1.00  0.190          C  
ATOM   4261  NZ  LYS A 296       8.542   7.580 -14.999  1.00  0.190          N  
ATOM   4262  H   LYS A 296       4.898  13.463 -13.304  1.00  0.140          H  
ATOM   4263  HA  LYS A 296       3.404  10.885 -13.036  1.00  0.170          H  
ATOM   4264 1HB  LYS A 296       6.312  11.400 -12.364  1.00  0.230          H  
ATOM   4265 2HB  LYS A 296       5.425   9.946 -11.932  1.00  0.230          H  
ATOM   4266 1HG  LYS A 296       4.991   9.551 -14.360  1.00  0.230          H  
ATOM   4267 2HG  LYS A 296       6.067  10.909 -14.730  1.00  0.230          H  
ATOM   4268 1HD  LYS A 296       7.899   9.778 -13.490  1.00  0.230          H  
ATOM   4269 2HD  LYS A 296       6.814   8.428 -13.117  1.00  0.230          H  
ATOM   4270 1HE  LYS A 296       6.552   8.005 -15.553  1.00  0.230          H  
ATOM   4271 2HE  LYS A 296       7.709   9.309 -15.886  1.00  0.230          H  
ATOM   4272 1HZ  LYS A 296       8.761   7.146 -15.879  1.00  0.230          H  
ATOM   4273 2HZ  LYS A 296       9.355   8.050 -14.643  1.00  0.230          H  
ATOM   4274 3HZ  LYS A 296       8.240   6.851 -14.327  1.00  0.230          H  
ATOM   4275  N   ARG A 297       3.240  13.158 -11.142  1.00  0.100          N  
ATOM   4276  CA  ARG A 297       2.806  13.682  -9.864  1.00  0.100          C  
ATOM   4277  C   ARG A 297       1.582  14.581 -10.013  1.00  0.090          C  
ATOM   4278  O   ARG A 297       1.523  15.405 -10.935  1.00  0.090          O  
ATOM   4279  CB  ARG A 297       3.942  14.464  -9.218  1.00  0.140          C  
ATOM   4280  CG  ARG A 297       3.692  14.995  -7.811  1.00  0.140          C  
ATOM   4281  CD  ARG A 297       4.879  15.690  -7.286  1.00  0.140          C  
ATOM   4282  NE  ARG A 297       6.030  14.813  -7.045  1.00  0.140          N  
ATOM   4283  CZ  ARG A 297       7.323  15.209  -6.992  1.00  0.140          C  
ATOM   4284  NH1 ARG A 297       7.692  16.474  -7.158  1.00  0.140          N  
ATOM   4285  NH2 ARG A 297       8.228  14.277  -6.761  1.00  0.140          N  
ATOM   4286  H   ARG A 297       3.067  13.698 -11.975  1.00  0.120          H  
ATOM   4287  HA  ARG A 297       2.548  12.846  -9.230  1.00  0.120          H  
ATOM   4288 1HB  ARG A 297       4.826  13.833  -9.174  1.00  0.170          H  
ATOM   4289 2HB  ARG A 297       4.187  15.325  -9.845  1.00  0.170          H  
ATOM   4290 1HG  ARG A 297       2.894  15.705  -7.822  1.00  0.170          H  
ATOM   4291 2HG  ARG A 297       3.430  14.210  -7.136  1.00  0.170          H  
ATOM   4292 1HD  ARG A 297       5.178  16.438  -7.987  1.00  0.170          H  
ATOM   4293 2HD  ARG A 297       4.606  16.154  -6.369  1.00  0.170          H  
ATOM   4294  HE  ARG A 297       5.876  13.805  -6.881  1.00  0.170          H  
ATOM   4295 1HH1 ARG A 297       6.999  17.225  -7.294  1.00  0.170          H  
ATOM   4296 2HH1 ARG A 297       8.679  16.723  -7.098  1.00  0.170          H  
ATOM   4297 1HH2 ARG A 297       7.901  13.305  -6.615  1.00  0.170          H  
ATOM   4298 2HH2 ARG A 297       9.207  14.511  -6.700  1.00  0.170          H  
ATOM   4299  N   GLY A 298       0.642  14.469  -9.089  1.00  0.080          N  
ATOM   4300  CA  GLY A 298      -0.486  15.392  -9.144  1.00  0.070          C  
ATOM   4301  C   GLY A 298      -1.453  15.332  -7.970  1.00  0.080          C  
ATOM   4302  O   GLY A 298      -1.460  14.375  -7.184  1.00  0.110          O  
ATOM   4303  H   GLY A 298       0.732  13.733  -8.380  1.00  0.100          H  
ATOM   4304 1HA  GLY A 298      -0.082  16.397  -9.200  1.00  0.080          H  
ATOM   4305 2HA  GLY A 298      -1.036  15.235 -10.072  1.00  0.080          H  
ATOM   4306  N   ILE A 299      -2.272  16.386  -7.893  1.00  0.080          N  
ATOM   4307  CA  ILE A 299      -3.240  16.597  -6.827  1.00  0.100          C  
ATOM   4308  C   ILE A 299      -4.679  16.617  -7.372  1.00  0.090          C  
ATOM   4309  O   ILE A 299      -5.018  17.405  -8.269  1.00  0.090          O  
ATOM   4310  CB  ILE A 299      -2.988  17.955  -6.141  1.00  0.130          C  
ATOM   4311  CG1 ILE A 299      -1.547  18.068  -5.621  1.00  0.130          C  
ATOM   4312  CG2 ILE A 299      -4.008  18.121  -4.960  1.00  0.130          C  
ATOM   4313  CD1 ILE A 299      -1.153  19.466  -5.122  1.00  0.130          C  
ATOM   4314  H   ILE A 299      -2.166  17.087  -8.626  1.00  0.100          H  
ATOM   4315  HA  ILE A 299      -3.151  15.792  -6.103  1.00  0.120          H  
ATOM   4316  HB  ILE A 299      -3.099  18.718  -6.855  1.00  0.160          H  
ATOM   4317 1HG1 ILE A 299      -1.393  17.371  -4.841  1.00  0.160          H  
ATOM   4318 2HG1 ILE A 299      -0.877  17.829  -6.438  1.00  0.160          H  
ATOM   4319 1HG2 ILE A 299      -3.861  19.060  -4.482  1.00  0.160          H  
ATOM   4320 2HG2 ILE A 299      -5.032  18.081  -5.326  1.00  0.160          H  
ATOM   4321 3HG2 ILE A 299      -3.862  17.320  -4.234  1.00  0.160          H  
ATOM   4322 1HD1 ILE A 299      -0.118  19.467  -4.800  1.00  0.160          H  
ATOM   4323 2HD1 ILE A 299      -1.276  20.192  -5.924  1.00  0.160          H  
ATOM   4324 3HD1 ILE A 299      -1.763  19.746  -4.294  1.00  0.160          H  
ATOM   4325  N   ILE A 300      -5.522  15.757  -6.814  1.00  0.100          N  
ATOM   4326  CA  ILE A 300      -6.912  15.631  -7.235  1.00  0.130          C  
ATOM   4327  C   ILE A 300      -7.921  15.921  -6.111  1.00  0.110          C  
ATOM   4328  O   ILE A 300      -8.089  15.102  -5.193  1.00  0.150          O  
ATOM   4329  CB  ILE A 300      -7.121  14.207  -7.793  1.00  0.170          C  
ATOM   4330  CG1 ILE A 300      -6.134  13.951  -8.989  1.00  0.170          C  
ATOM   4331  CG2 ILE A 300      -8.532  13.957  -8.169  1.00  0.170          C  
ATOM   4332  CD1 ILE A 300      -4.829  13.168  -8.643  1.00  0.170          C  
ATOM   4333  H   ILE A 300      -5.157  15.153  -6.071  1.00  0.120          H  
ATOM   4334  HA  ILE A 300      -7.097  16.351  -8.035  1.00  0.160          H  
ATOM   4335  HB  ILE A 300      -6.868  13.517  -7.038  1.00  0.200          H  
ATOM   4336 1HG1 ILE A 300      -6.666  13.412  -9.773  1.00  0.200          H  
ATOM   4337 2HG1 ILE A 300      -5.846  14.915  -9.377  1.00  0.200          H  
ATOM   4338 1HG2 ILE A 300      -8.641  12.936  -8.531  1.00  0.200          H  
ATOM   4339 2HG2 ILE A 300      -9.179  14.094  -7.306  1.00  0.200          H  
ATOM   4340 3HG2 ILE A 300      -8.826  14.631  -8.932  1.00  0.200          H  
ATOM   4341 1HD1 ILE A 300      -4.227  13.065  -9.536  1.00  0.200          H  
ATOM   4342 2HD1 ILE A 300      -4.248  13.683  -7.886  1.00  0.200          H  
ATOM   4343 3HD1 ILE A 300      -5.089  12.186  -8.280  1.00  0.200          H  
ATOM   4344  N   GLN A 301      -8.608  17.073  -6.208  1.00  0.110          N  
ATOM   4345  CA  GLN A 301      -9.570  17.478  -5.178  1.00  0.130          C  
ATOM   4346  C   GLN A 301     -11.040  17.257  -5.593  1.00  0.110          C  
ATOM   4347  O   GLN A 301     -11.527  17.833  -6.566  1.00  0.150          O  
ATOM   4348  CB  GLN A 301      -9.341  18.959  -4.824  1.00  0.170          C  
ATOM   4349  CG  GLN A 301      -9.868  19.423  -3.451  1.00  0.170          C  
ATOM   4350  CD  GLN A 301     -11.340  19.857  -3.384  1.00  0.170          C  
ATOM   4351  OE1 GLN A 301     -12.048  19.324  -2.536  1.00  0.170          O  
ATOM   4352  NE2 GLN A 301     -11.829  20.789  -4.221  1.00  0.170          N  
ATOM   4353  H   GLN A 301      -8.418  17.698  -7.000  1.00  0.130          H  
ATOM   4354  HA  GLN A 301      -9.388  16.879  -4.285  1.00  0.160          H  
ATOM   4355 1HB  GLN A 301      -8.279  19.182  -4.875  1.00  0.210          H  
ATOM   4356 2HB  GLN A 301      -9.823  19.565  -5.559  1.00  0.210          H  
ATOM   4357 1HG  GLN A 301      -9.772  18.577  -2.767  1.00  0.210          H  
ATOM   4358 2HG  GLN A 301      -9.255  20.240  -3.094  1.00  0.210          H  
ATOM   4359 1HE2 GLN A 301     -12.791  21.048  -4.169  1.00  0.210          H  
ATOM   4360 2HE2 GLN A 301     -11.292  21.267  -4.950  1.00  0.210          H  
ATOM   4361  N   SER A 302     -11.752  16.431  -4.856  1.00  0.110          N  
ATOM   4362  CA  SER A 302     -13.174  16.181  -5.063  1.00  0.120          C  
ATOM   4363  C   SER A 302     -13.620  15.877  -6.480  1.00  0.110          C  
ATOM   4364  O   SER A 302     -14.550  16.498  -7.022  1.00  0.150          O  
ATOM   4365  CB  SER A 302     -13.946  17.314  -4.507  1.00  0.160          C  
ATOM   4366  OG  SER A 302     -13.696  17.394  -3.177  1.00  0.160          O  
ATOM   4367  H   SER A 302     -11.302  15.964  -4.079  1.00  0.130          H  
ATOM   4368  HA  SER A 302     -13.429  15.310  -4.457  1.00  0.140          H  
ATOM   4369 1HB  SER A 302     -13.645  18.236  -4.984  1.00  0.200          H  
ATOM   4370 2HB  SER A 302     -15.007  17.161  -4.672  1.00  0.200          H  
ATOM   4371  HG  SER A 302     -14.257  18.095  -2.845  1.00  0.200          H  
ATOM   4372  N   GLY A 303     -12.936  14.936  -7.085  1.00  0.140          N  
ATOM   4373  CA  GLY A 303     -13.229  14.491  -8.421  1.00  0.180          C  
ATOM   4374  C   GLY A 303     -12.328  13.331  -8.749  1.00  0.300          C  
ATOM   4375  O   GLY A 303     -11.296  13.115  -8.124  1.00  0.880          O  
ATOM   4376  H   GLY A 303     -12.173  14.515  -6.573  1.00  0.170          H  
ATOM   4377 1HA  GLY A 303     -14.270  14.183  -8.492  1.00  0.220          H  
ATOM   4378 2HA  GLY A 303     -13.065  15.302  -9.130  1.00  0.220          H  
ATOM   4379  N   THR A 304     -12.763  12.548  -9.693  1.00  0.140          N  
ATOM   4380  CA  THR A 304     -12.044  11.385 -10.150  1.00  0.150          C  
ATOM   4381  C   THR A 304     -12.652  10.806 -11.377  1.00  0.090          C  
ATOM   4382  O   THR A 304     -13.859  10.900 -11.587  1.00  0.120          O  
ATOM   4383  CB  THR A 304     -11.915  10.283  -9.115  1.00  0.210          C  
ATOM   4384  OG1 THR A 304     -11.264   9.189  -9.744  1.00  0.210          O  
ATOM   4385  CG2 THR A 304     -13.219   9.861  -8.627  1.00  0.210          C  
ATOM   4386  H   THR A 304     -13.625  12.811 -10.151  1.00  0.170          H  
ATOM   4387  HA  THR A 304     -11.028  11.695 -10.403  1.00  0.180          H  
ATOM   4388  HB  THR A 304     -11.305  10.620  -8.280  1.00  0.250          H  
ATOM   4389  HG1 THR A 304     -11.011   8.563  -9.066  1.00  0.250          H  
ATOM   4390 1HG2 THR A 304     -13.074   9.077  -7.952  1.00  0.250          H  
ATOM   4391 2HG2 THR A 304     -13.721  10.691  -8.135  1.00  0.250          H  
ATOM   4392 3HG2 THR A 304     -13.804   9.517  -9.424  1.00  0.250          H  
ATOM   4393  N   VAL A 305     -11.838  10.116 -12.132  1.00  0.110          N  
ATOM   4394  CA  VAL A 305     -12.262   9.394 -13.321  1.00  0.100          C  
ATOM   4395  C   VAL A 305     -13.283   8.297 -13.014  1.00  0.200          C  
ATOM   4396  O   VAL A 305     -13.993   7.841 -13.901  1.00  0.310          O  
ATOM   4397  CB  VAL A 305     -11.031   8.815 -14.037  1.00  0.140          C  
ATOM   4398  CG1 VAL A 305     -10.173   9.942 -14.482  1.00  0.140          C  
ATOM   4399  CG2 VAL A 305     -10.236   7.850 -13.089  1.00  0.140          C  
ATOM   4400  H   VAL A 305     -10.876  10.100 -11.829  1.00  0.130          H  
ATOM   4401  HA  VAL A 305     -12.731  10.109 -13.999  1.00  0.120          H  
ATOM   4402  HB  VAL A 305     -11.346   8.298 -14.917  1.00  0.170          H  
ATOM   4403 1HG1 VAL A 305      -9.300   9.563 -15.014  1.00  0.170          H  
ATOM   4404 2HG1 VAL A 305     -10.760  10.580 -15.141  1.00  0.170          H  
ATOM   4405 3HG1 VAL A 305      -9.863  10.509 -13.640  1.00  0.170          H  
ATOM   4406 1HG2 VAL A 305      -9.369   7.457 -13.616  1.00  0.170          H  
ATOM   4407 2HG2 VAL A 305      -9.905   8.383 -12.205  1.00  0.170          H  
ATOM   4408 3HG2 VAL A 305     -10.872   7.017 -12.786  1.00  0.170          H  
ATOM   4409  N   ASN A 306     -13.344   7.867 -11.757  1.00  0.290          N  
ATOM   4410  CA  ASN A 306     -14.291   6.835 -11.360  1.00  0.480          C  
ATOM   4411  C   ASN A 306     -15.611   7.404 -10.798  1.00  0.350          C  
ATOM   4412  O   ASN A 306     -16.465   6.644 -10.334  1.00  0.410          O  
ATOM   4413  CB  ASN A 306     -13.645   5.936 -10.327  1.00  0.600          C  
ATOM   4414  CG  ASN A 306     -12.514   5.130 -10.879  1.00  0.600          C  
ATOM   4415  OD1 ASN A 306     -12.571   4.632 -12.007  1.00  0.600          O  
ATOM   4416  ND2 ASN A 306     -11.479   4.995 -10.102  1.00  0.600          N  
ATOM   4417  H   ASN A 306     -12.715   8.285 -11.073  1.00  0.350          H  
ATOM   4418  HA  ASN A 306     -14.542   6.244 -12.240  1.00  0.580          H  
ATOM   4419 1HB  ASN A 306     -13.283   6.537  -9.488  1.00  0.720          H  
ATOM   4420 2HB  ASN A 306     -14.391   5.248  -9.940  1.00  0.720          H  
ATOM   4421 1HD2 ASN A 306     -10.690   4.467 -10.413  1.00  0.720          H  
ATOM   4422 2HD2 ASN A 306     -11.468   5.424  -9.198  1.00  0.720          H  
ATOM   4423  N   ALA A 307     -15.785   8.732 -10.828  1.00  0.210          N  
ATOM   4424  CA  ALA A 307     -16.989   9.363 -10.301  1.00  0.160          C  
ATOM   4425  C   ALA A 307     -18.143   9.245 -11.305  1.00  0.170          C  
ATOM   4426  O   ALA A 307     -17.909   9.275 -12.516  1.00  0.170          O  
ATOM   4427  CB  ALA A 307     -16.735  10.827  -9.967  1.00  0.240          C  
ATOM   4428  H   ALA A 307     -15.056   9.335 -11.221  1.00  0.250          H  
ATOM   4429  HA  ALA A 307     -17.237   8.844  -9.392  1.00  0.190          H  
ATOM   4430 1HB  ALA A 307     -17.612  11.282  -9.543  1.00  0.290          H  
ATOM   4431 2HB  ALA A 307     -15.925  10.908  -9.254  1.00  0.290          H  
ATOM   4432 3HB  ALA A 307     -16.472  11.353 -10.859  1.00  0.290          H  
ATOM   4433  N   PRO A 308     -19.414   9.255 -10.852  1.00  0.170          N  
ATOM   4434  CA  PRO A 308     -20.624   9.176 -11.664  1.00  0.170          C  
ATOM   4435  C   PRO A 308     -20.761  10.255 -12.736  1.00  0.140          C  
ATOM   4436  O   PRO A 308     -21.578  10.118 -13.642  1.00  0.130          O  
ATOM   4437  CB  PRO A 308     -21.738   9.340 -10.629  1.00  0.260          C  
ATOM   4438  CG  PRO A 308     -21.140   8.871  -9.336  1.00  0.260          C  
ATOM   4439  CD  PRO A 308     -19.706   9.276  -9.381  1.00  0.260          C  
ATOM   4440  HA  PRO A 308     -20.669   8.178 -12.127  1.00  0.200          H  
ATOM   4441 1HB  PRO A 308     -22.067  10.375 -10.615  1.00  0.310          H  
ATOM   4442 2HB  PRO A 308     -22.609   8.741 -10.929  1.00  0.310          H  
ATOM   4443 1HG  PRO A 308     -21.673   9.300  -8.476  1.00  0.310          H  
ATOM   4444 2HG  PRO A 308     -21.250   7.779  -9.254  1.00  0.310          H  
ATOM   4445 1HD  PRO A 308     -19.564  10.273  -8.943  1.00  0.310          H  
ATOM   4446 2HD  PRO A 308     -19.183   8.491  -8.826  1.00  0.310          H  
ATOM   4447  N   TRP A 309     -20.027  11.356 -12.619  1.00  0.140          N  
ATOM   4448  CA  TRP A 309     -20.130  12.419 -13.603  1.00  0.130          C  
ATOM   4449  C   TRP A 309     -18.772  12.832 -14.149  1.00  0.110          C  
ATOM   4450  O   TRP A 309     -18.624  13.949 -14.644  1.00  0.120          O  
ATOM   4451  CB  TRP A 309     -20.732  13.614 -12.853  1.00  0.190          C  
ATOM   4452  CG  TRP A 309     -19.927  13.796 -11.586  1.00  0.190          C  
ATOM   4453  CD1 TRP A 309     -20.213  13.183 -10.422  1.00  0.190          C  
ATOM   4454  CD2 TRP A 309     -18.715  14.556 -11.338  1.00  0.190          C  
ATOM   4455  NE1 TRP A 309     -19.272  13.458  -9.493  1.00  0.190          N  
ATOM   4456  CE2 TRP A 309     -18.348  14.289 -10.029  1.00  0.190          C  
ATOM   4457  CE3 TRP A 309     -17.906  15.411 -12.117  1.00  0.190          C  
ATOM   4458  CZ2 TRP A 309     -17.220  14.811  -9.477  1.00  0.190          C  
ATOM   4459  CZ3 TRP A 309     -16.775  15.936 -11.549  1.00  0.190          C  
ATOM   4460  CH2 TRP A 309     -16.444  15.635 -10.262  1.00  0.190          C  
ATOM   4461  H   TRP A 309     -19.359  11.471 -11.870  1.00  0.170          H  
ATOM   4462  HA  TRP A 309     -20.770  12.097 -14.423  1.00  0.160          H  
ATOM   4463 1HB  TRP A 309     -20.690  14.522 -13.457  1.00  0.220          H  
ATOM   4464 2HB  TRP A 309     -21.776  13.420 -12.599  1.00  0.220          H  
ATOM   4465  HD1 TRP A 309     -21.045  12.544 -10.290  1.00  0.220          H  
ATOM   4466  HE1 TRP A 309     -19.222  13.090  -8.517  1.00  0.220          H  
ATOM   4467  HE3 TRP A 309     -18.159  15.649 -13.143  1.00  0.220          H  
ATOM   4468  HZ2 TRP A 309     -16.932  14.585  -8.454  1.00  0.220          H  
ATOM   4469  HZ3 TRP A 309     -16.154  16.590 -12.154  1.00  0.220          H  
ATOM   4470  HH2 TRP A 309     -15.556  16.046  -9.842  1.00  0.220          H  
ATOM   4471  N   SER A 310     -17.846  11.883 -14.248  1.00  0.110          N  
ATOM   4472  CA  SER A 310     -16.517  12.187 -14.783  1.00  0.090          C  
ATOM   4473  C   SER A 310     -16.187  11.512 -16.085  1.00  0.090          C  
ATOM   4474  O   SER A 310     -15.029  11.505 -16.505  1.00  0.110          O  
ATOM   4475  CB  SER A 310     -15.439  11.823 -13.816  1.00  0.130          C  
ATOM   4476  OG  SER A 310     -15.483  12.585 -12.661  1.00  0.130          O  
ATOM   4477  H   SER A 310     -18.021  10.965 -13.823  1.00  0.130          H  
ATOM   4478  HA  SER A 310     -16.462  13.258 -14.946  1.00  0.110          H  
ATOM   4479 1HB  SER A 310     -15.547  10.764 -13.554  1.00  0.160          H  
ATOM   4480 2HB  SER A 310     -14.470  11.941 -14.283  1.00  0.160          H  
ATOM   4481  HG  SER A 310     -14.789  12.204 -12.116  1.00  0.160          H  
ATOM   4482  N   TYR A 311     -17.161  10.889 -16.708  1.00  0.100          N  
ATOM   4483  CA  TYR A 311     -16.881  10.255 -17.972  1.00  0.100          C  
ATOM   4484  C   TYR A 311     -18.138   9.973 -18.761  1.00  0.120          C  
ATOM   4485  O   TYR A 311     -19.252   9.957 -18.225  1.00  0.160          O  
ATOM   4486  CB  TYR A 311     -16.095   8.951 -17.790  1.00  0.140          C  
ATOM   4487  CG  TYR A 311     -16.848   7.936 -17.024  1.00  0.140          C  
ATOM   4488  CD1 TYR A 311     -17.660   7.033 -17.696  1.00  0.140          C  
ATOM   4489  CD2 TYR A 311     -16.748   7.908 -15.643  1.00  0.140          C  
ATOM   4490  CE1 TYR A 311     -18.369   6.122 -16.990  1.00  0.140          C  
ATOM   4491  CE2 TYR A 311     -17.456   6.989 -14.931  1.00  0.140          C  
ATOM   4492  CZ  TYR A 311     -18.271   6.098 -15.598  1.00  0.140          C  
ATOM   4493  OH  TYR A 311     -18.980   5.144 -14.900  1.00  0.140          O  
ATOM   4494  H   TYR A 311     -18.095  10.895 -16.324  1.00  0.120          H  
ATOM   4495  HA  TYR A 311     -16.278  10.948 -18.541  1.00  0.120          H  
ATOM   4496 1HB  TYR A 311     -15.856   8.535 -18.771  1.00  0.170          H  
ATOM   4497 2HB  TYR A 311     -15.153   9.140 -17.282  1.00  0.170          H  
ATOM   4498  HD1 TYR A 311     -17.734   7.055 -18.783  1.00  0.170          H  
ATOM   4499  HD2 TYR A 311     -16.105   8.621 -15.120  1.00  0.170          H  
ATOM   4500  HE1 TYR A 311     -19.011   5.410 -17.510  1.00  0.170          H  
ATOM   4501  HE2 TYR A 311     -17.375   6.965 -13.841  1.00  0.170          H  
ATOM   4502  HH  TYR A 311     -18.856   5.285 -13.954  1.00  0.170          H  
ATOM   4503  N   MET A 312     -17.939   9.686 -20.031  1.00  0.120          N  
ATOM   4504  CA  MET A 312     -18.995   9.226 -20.902  1.00  0.190          C  
ATOM   4505  C   MET A 312     -18.562   7.997 -21.665  1.00  0.180          C  
ATOM   4506  O   MET A 312     -17.389   7.833 -22.011  1.00  0.290          O  
ATOM   4507  CB  MET A 312     -19.378  10.293 -21.909  1.00  0.240          C  
ATOM   4508  CG  MET A 312     -19.914  11.504 -21.321  1.00  0.240          C  
ATOM   4509  SD  MET A 312     -20.463  12.657 -22.515  1.00  0.240          S  
ATOM   4510  CE  MET A 312     -21.243  13.775 -21.436  1.00  0.240          C  
ATOM   4511  H   MET A 312     -16.993   9.799 -20.387  1.00  0.140          H  
ATOM   4512  HA  MET A 312     -19.860   8.958 -20.299  1.00  0.230          H  
ATOM   4513 1HB  MET A 312     -18.503  10.571 -22.489  1.00  0.290          H  
ATOM   4514 2HB  MET A 312     -20.115   9.889 -22.600  1.00  0.290          H  
ATOM   4515 1HG  MET A 312     -20.701  11.294 -20.620  1.00  0.290          H  
ATOM   4516 2HG  MET A 312     -19.108  11.954 -20.799  1.00  0.290          H  
ATOM   4517 1HE  MET A 312     -21.638  14.590 -22.017  1.00  0.290          H  
ATOM   4518 2HE  MET A 312     -22.046  13.281 -20.913  1.00  0.290          H  
ATOM   4519 3HE  MET A 312     -20.526  14.134 -20.712  1.00  0.290          H  
ATOM   4520  N   THR A 313     -19.519   7.144 -21.946  1.00  0.210          N  
ATOM   4521  CA  THR A 313     -19.303   6.018 -22.814  1.00  0.240          C  
ATOM   4522  C   THR A 313     -19.478   6.549 -24.218  1.00  0.240          C  
ATOM   4523  O   THR A 313     -19.977   7.671 -24.386  1.00  0.320          O  
ATOM   4524  CB  THR A 313     -20.307   4.902 -22.509  1.00  0.320          C  
ATOM   4525  OG1 THR A 313     -21.655   5.377 -22.770  1.00  0.320          O  
ATOM   4526  CG2 THR A 313     -20.178   4.502 -21.037  1.00  0.320          C  
ATOM   4527  H   THR A 313     -20.450   7.291 -21.585  1.00  0.250          H  
ATOM   4528  HA  THR A 313     -18.285   5.642 -22.698  1.00  0.290          H  
ATOM   4529  HB  THR A 313     -20.105   4.040 -23.146  1.00  0.390          H  
ATOM   4530  HG1 THR A 313     -22.255   4.613 -22.755  1.00  0.390          H  
ATOM   4531 1HG2 THR A 313     -20.890   3.707 -20.814  1.00  0.390          H  
ATOM   4532 2HG2 THR A 313     -19.165   4.148 -20.848  1.00  0.390          H  
ATOM   4533 3HG2 THR A 313     -20.383   5.359 -20.397  1.00  0.390          H  
ATOM   4534  N   GLY A 314     -19.097   5.776 -25.231  1.00  0.230          N  
ATOM   4535  CA  GLY A 314     -19.280   6.248 -26.595  1.00  0.250          C  
ATOM   4536  C   GLY A 314     -20.750   6.523 -26.905  1.00  0.160          C  
ATOM   4537  O   GLY A 314     -21.069   7.490 -27.608  1.00  0.150          O  
ATOM   4538  H   GLY A 314     -18.689   4.868 -25.057  1.00  0.280          H  
ATOM   4539 1HA  GLY A 314     -18.695   7.157 -26.737  1.00  0.300          H  
ATOM   4540 2HA  GLY A 314     -18.891   5.504 -27.290  1.00  0.300          H  
ATOM   4541  N   GLU A 315     -21.644   5.693 -26.353  1.00  0.180          N  
ATOM   4542  CA  GLU A 315     -23.069   5.831 -26.592  1.00  0.170          C  
ATOM   4543  C   GLU A 315     -23.623   7.091 -25.947  1.00  0.160          C  
ATOM   4544  O   GLU A 315     -24.360   7.844 -26.584  1.00  0.220          O  
ATOM   4545  CB  GLU A 315     -23.816   4.616 -26.042  1.00  0.240          C  
ATOM   4546  CG  GLU A 315     -23.496   3.297 -26.744  1.00  0.240          C  
ATOM   4547  CD  GLU A 315     -22.207   2.677 -26.261  1.00  0.240          C  
ATOM   4548  OE1 GLU A 315     -21.597   3.234 -25.374  1.00  0.240          O  
ATOM   4549  OE2 GLU A 315     -21.858   1.624 -26.726  1.00  0.240          O  
ATOM   4550  H   GLU A 315     -21.310   4.912 -25.784  1.00  0.220          H  
ATOM   4551  HA  GLU A 315     -23.235   5.886 -27.665  1.00  0.200          H  
ATOM   4552 1HB  GLU A 315     -23.594   4.503 -24.981  1.00  0.290          H  
ATOM   4553 2HB  GLU A 315     -24.889   4.785 -26.132  1.00  0.290          H  
ATOM   4554 1HG  GLU A 315     -24.310   2.597 -26.569  1.00  0.290          H  
ATOM   4555 2HG  GLU A 315     -23.431   3.478 -27.817  1.00  0.290          H  
ATOM   4556  N   ARG A 316     -23.257   7.351 -24.692  1.00  0.200          N  
ATOM   4557  CA  ARG A 316     -23.765   8.554 -24.056  1.00  0.220          C  
ATOM   4558  C   ARG A 316     -23.290   9.789 -24.792  1.00  0.170          C  
ATOM   4559  O   ARG A 316     -24.071  10.711 -25.055  1.00  0.190          O  
ATOM   4560  CB  ARG A 316     -23.332   8.658 -22.603  1.00  0.300          C  
ATOM   4561  CG  ARG A 316     -23.832   9.925 -21.903  1.00  0.300          C  
ATOM   4562  CD  ARG A 316     -23.496   9.964 -20.476  1.00  0.300          C  
ATOM   4563  NE  ARG A 316     -23.831  11.261 -19.893  1.00  0.300          N  
ATOM   4564  CZ  ARG A 316     -23.325  11.753 -18.743  1.00  0.300          C  
ATOM   4565  NH1 ARG A 316     -22.462  11.054 -18.035  1.00  0.300          N  
ATOM   4566  NH2 ARG A 316     -23.681  12.953 -18.320  1.00  0.300          N  
ATOM   4567  H   ARG A 316     -22.653   6.698 -24.189  1.00  0.240          H  
ATOM   4568  HA  ARG A 316     -24.853   8.530 -24.092  1.00  0.260          H  
ATOM   4569 1HB  ARG A 316     -23.689   7.794 -22.049  1.00  0.360          H  
ATOM   4570 2HB  ARG A 316     -22.243   8.655 -22.552  1.00  0.360          H  
ATOM   4571 1HG  ARG A 316     -23.342  10.778 -22.354  1.00  0.360          H  
ATOM   4572 2HG  ARG A 316     -24.911  10.022 -22.020  1.00  0.360          H  
ATOM   4573 1HD  ARG A 316     -24.058   9.194 -19.947  1.00  0.360          H  
ATOM   4574 2HD  ARG A 316     -22.435   9.786 -20.358  1.00  0.360          H  
ATOM   4575  HE  ARG A 316     -24.488  11.843 -20.396  1.00  0.360          H  
ATOM   4576 1HH1 ARG A 316     -22.170  10.136 -18.336  1.00  0.360          H  
ATOM   4577 2HH1 ARG A 316     -22.088  11.435 -17.179  1.00  0.360          H  
ATOM   4578 1HH2 ARG A 316     -24.336  13.520 -18.849  1.00  0.360          H  
ATOM   4579 2HH2 ARG A 316     -23.259  13.314 -17.474  1.00  0.360          H  
ATOM   4580  N   ALA A 317     -21.993   9.826 -25.096  1.00  0.140          N  
ATOM   4581  CA  ALA A 317     -21.419  10.983 -25.734  1.00  0.120          C  
ATOM   4582  C   ALA A 317     -22.031  11.259 -27.109  1.00  0.130          C  
ATOM   4583  O   ALA A 317     -22.303  12.426 -27.426  1.00  0.130          O  
ATOM   4584  CB  ALA A 317     -19.925  10.783 -25.817  1.00  0.180          C  
ATOM   4585  H   ALA A 317     -21.381   9.036 -24.865  1.00  0.170          H  
ATOM   4586  HA  ALA A 317     -21.625  11.849 -25.112  1.00  0.140          H  
ATOM   4587 1HB  ALA A 317     -19.456  11.654 -26.243  1.00  0.210          H  
ATOM   4588 2HB  ALA A 317     -19.531  10.628 -24.824  1.00  0.210          H  
ATOM   4589 3HB  ALA A 317     -19.715   9.912 -26.417  1.00  0.210          H  
ATOM   4590  N   VAL A 318     -22.310  10.217 -27.910  1.00  0.130          N  
ATOM   4591  CA  VAL A 318     -22.886  10.483 -29.219  1.00  0.140          C  
ATOM   4592  C   VAL A 318     -24.338  10.910 -29.117  1.00  0.150          C  
ATOM   4593  O   VAL A 318     -24.762  11.768 -29.890  1.00  0.160          O  
ATOM   4594  CB  VAL A 318     -22.702   9.296 -30.197  1.00  0.190          C  
ATOM   4595  CG1 VAL A 318     -23.623   8.141 -29.879  1.00  0.190          C  
ATOM   4596  CG2 VAL A 318     -22.911   9.775 -31.653  1.00  0.190          C  
ATOM   4597  H   VAL A 318     -22.043   9.263 -27.648  1.00  0.160          H  
ATOM   4598  HA  VAL A 318     -22.346  11.312 -29.646  1.00  0.170          H  
ATOM   4599  HB  VAL A 318     -21.699   8.939 -30.073  1.00  0.230          H  
ATOM   4600 1HG1 VAL A 318     -23.419   7.320 -30.561  1.00  0.230          H  
ATOM   4601 2HG1 VAL A 318     -23.438   7.823 -28.876  1.00  0.230          H  
ATOM   4602 3HG1 VAL A 318     -24.667   8.429 -29.984  1.00  0.230          H  
ATOM   4603 1HG2 VAL A 318     -22.734   8.952 -32.345  1.00  0.230          H  
ATOM   4604 2HG2 VAL A 318     -23.921  10.139 -31.788  1.00  0.230          H  
ATOM   4605 3HG2 VAL A 318     -22.217  10.570 -31.859  1.00  0.230          H  
ATOM   4606  N   GLU A 319     -25.120  10.345 -28.186  1.00  0.160          N  
ATOM   4607  CA  GLU A 319     -26.507  10.779 -28.113  1.00  0.180          C  
ATOM   4608  C   GLU A 319     -26.598  12.251 -27.706  1.00  0.160          C  
ATOM   4609  O   GLU A 319     -27.422  12.996 -28.251  1.00  0.170          O  
ATOM   4610  CB  GLU A 319     -27.307   9.900 -27.148  1.00  0.240          C  
ATOM   4611  CG  GLU A 319     -27.542   8.459 -27.645  1.00  0.240          C  
ATOM   4612  CD  GLU A 319     -28.308   8.417 -28.940  1.00  0.240          C  
ATOM   4613  OE1 GLU A 319     -29.232   9.176 -29.081  1.00  0.240          O  
ATOM   4614  OE2 GLU A 319     -27.963   7.623 -29.805  1.00  0.240          O  
ATOM   4615  H   GLU A 319     -24.772   9.594 -27.578  1.00  0.190          H  
ATOM   4616  HA  GLU A 319     -26.948  10.680 -29.100  1.00  0.220          H  
ATOM   4617 1HB  GLU A 319     -26.771   9.839 -26.197  1.00  0.290          H  
ATOM   4618 2HB  GLU A 319     -28.276  10.355 -26.954  1.00  0.290          H  
ATOM   4619 1HG  GLU A 319     -26.580   7.976 -27.798  1.00  0.290          H  
ATOM   4620 2HG  GLU A 319     -28.080   7.899 -26.880  1.00  0.290          H  
ATOM   4621  N   ILE A 320     -25.718  12.696 -26.801  1.00  0.140          N  
ATOM   4622  CA  ILE A 320     -25.709  14.093 -26.389  1.00  0.140          C  
ATOM   4623  C   ILE A 320     -25.324  14.985 -27.556  1.00  0.140          C  
ATOM   4624  O   ILE A 320     -25.940  16.037 -27.776  1.00  0.140          O  
ATOM   4625  CB  ILE A 320     -24.766  14.317 -25.194  1.00  0.200          C  
ATOM   4626  CG1 ILE A 320     -25.373  13.611 -23.970  1.00  0.200          C  
ATOM   4627  CG2 ILE A 320     -24.524  15.834 -24.943  1.00  0.200          C  
ATOM   4628  CD1 ILE A 320     -24.451  13.488 -22.819  1.00  0.200          C  
ATOM   4629  H   ILE A 320     -25.071  12.029 -26.360  1.00  0.170          H  
ATOM   4630  HA  ILE A 320     -26.714  14.363 -26.077  1.00  0.170          H  
ATOM   4631  HB  ILE A 320     -23.808  13.829 -25.404  1.00  0.240          H  
ATOM   4632 1HG1 ILE A 320     -26.255  14.158 -23.651  1.00  0.240          H  
ATOM   4633 2HG1 ILE A 320     -25.679  12.607 -24.263  1.00  0.240          H  
ATOM   4634 1HG2 ILE A 320     -23.847  15.968 -24.111  1.00  0.240          H  
ATOM   4635 2HG2 ILE A 320     -24.075  16.296 -25.822  1.00  0.240          H  
ATOM   4636 3HG2 ILE A 320     -25.468  16.331 -24.726  1.00  0.240          H  
ATOM   4637 1HD1 ILE A 320     -24.959  12.972 -22.015  1.00  0.240          H  
ATOM   4638 2HD1 ILE A 320     -23.580  12.918 -23.133  1.00  0.240          H  
ATOM   4639 3HD1 ILE A 320     -24.147  14.452 -22.483  1.00  0.240          H  
ATOM   4640  N   ALA A 321     -24.272  14.605 -28.279  1.00  0.130          N  
ATOM   4641  CA  ALA A 321     -23.838  15.383 -29.416  1.00  0.140          C  
ATOM   4642  C   ALA A 321     -24.934  15.485 -30.485  1.00  0.140          C  
ATOM   4643  O   ALA A 321     -25.152  16.564 -31.050  1.00  0.140          O  
ATOM   4644  CB  ALA A 321     -22.599  14.739 -29.978  1.00  0.190          C  
ATOM   4645  H   ALA A 321     -23.747  13.757 -28.034  1.00  0.160          H  
ATOM   4646  HA  ALA A 321     -23.610  16.387 -29.070  1.00  0.170          H  
ATOM   4647 1HB  ALA A 321     -22.221  15.296 -30.797  1.00  0.230          H  
ATOM   4648 2HB  ALA A 321     -21.858  14.685 -29.201  1.00  0.230          H  
ATOM   4649 3HB  ALA A 321     -22.848  13.731 -30.302  1.00  0.230          H  
ATOM   4650  N   LYS A 322     -25.652  14.385 -30.747  1.00  0.160          N  
ATOM   4651  CA  LYS A 322     -26.733  14.426 -31.723  1.00  0.170          C  
ATOM   4652  C   LYS A 322     -27.854  15.349 -31.268  1.00  0.160          C  
ATOM   4653  O   LYS A 322     -28.441  16.060 -32.088  1.00  0.170          O  
ATOM   4654  CB  LYS A 322     -27.263  13.039 -32.028  1.00  0.230          C  
ATOM   4655  CG  LYS A 322     -26.311  12.178 -32.851  1.00  0.230          C  
ATOM   4656  CD  LYS A 322     -26.978  10.881 -33.301  1.00  0.230          C  
ATOM   4657  CE  LYS A 322     -27.223   9.917 -32.106  1.00  0.230          C  
ATOM   4658  NZ  LYS A 322     -27.749   8.590 -32.524  1.00  0.230          N  
ATOM   4659  H   LYS A 322     -25.415  13.501 -30.286  1.00  0.190          H  
ATOM   4660  HA  LYS A 322     -26.334  14.834 -32.644  1.00  0.200          H  
ATOM   4661 1HB  LYS A 322     -27.445  12.532 -31.080  1.00  0.280          H  
ATOM   4662 2HB  LYS A 322     -28.214  13.112 -32.556  1.00  0.280          H  
ATOM   4663 1HG  LYS A 322     -25.990  12.745 -33.726  1.00  0.280          H  
ATOM   4664 2HG  LYS A 322     -25.437  11.945 -32.266  1.00  0.280          H  
ATOM   4665 1HD  LYS A 322     -27.931  11.096 -33.798  1.00  0.280          H  
ATOM   4666 2HD  LYS A 322     -26.329  10.384 -34.031  1.00  0.280          H  
ATOM   4667 1HE  LYS A 322     -26.289   9.770 -31.577  1.00  0.280          H  
ATOM   4668 2HE  LYS A 322     -27.948  10.355 -31.426  1.00  0.280          H  
ATOM   4669 1HZ  LYS A 322     -27.873   8.034 -31.665  1.00  0.280          H  
ATOM   4670 2HZ  LYS A 322     -28.628   8.690 -32.992  1.00  0.280          H  
ATOM   4671 3HZ  LYS A 322     -27.066   8.118 -33.155  1.00  0.280          H  
ATOM   4672  N   LYS A 323     -28.168  15.344 -29.963  1.00  0.160          N  
ATOM   4673  CA  LYS A 323     -29.212  16.224 -29.467  1.00  0.160          C  
ATOM   4674  C   LYS A 323     -28.818  17.670 -29.743  1.00  0.150          C  
ATOM   4675  O   LYS A 323     -29.646  18.451 -30.217  1.00  0.150          O  
ATOM   4676  CB  LYS A 323     -29.455  16.014 -27.971  1.00  0.220          C  
ATOM   4677  CG  LYS A 323     -30.580  16.873 -27.361  1.00  0.220          C  
ATOM   4678  CD  LYS A 323     -31.969  16.466 -27.902  1.00  0.220          C  
ATOM   4679  CE  LYS A 323     -33.106  17.033 -27.044  1.00  0.220          C  
ATOM   4680  NZ  LYS A 323     -33.284  18.512 -27.225  1.00  0.220          N  
ATOM   4681  H   LYS A 323     -27.717  14.674 -29.333  1.00  0.190          H  
ATOM   4682  HA  LYS A 323     -30.130  16.011 -30.012  1.00  0.190          H  
ATOM   4683 1HB  LYS A 323     -29.690  14.966 -27.787  1.00  0.270          H  
ATOM   4684 2HB  LYS A 323     -28.539  16.236 -27.422  1.00  0.270          H  
ATOM   4685 1HG  LYS A 323     -30.567  16.756 -26.277  1.00  0.270          H  
ATOM   4686 2HG  LYS A 323     -30.405  17.928 -27.593  1.00  0.270          H  
ATOM   4687 1HD  LYS A 323     -32.089  16.867 -28.914  1.00  0.270          H  
ATOM   4688 2HD  LYS A 323     -32.059  15.380 -27.945  1.00  0.270          H  
ATOM   4689 1HE  LYS A 323     -34.035  16.529 -27.300  1.00  0.270          H  
ATOM   4690 2HE  LYS A 323     -32.873  16.837 -25.998  1.00  0.270          H  
ATOM   4691 1HZ  LYS A 323     -34.022  18.843 -26.641  1.00  0.270          H  
ATOM   4692 2HZ  LYS A 323     -32.435  19.043 -27.014  1.00  0.270          H  
ATOM   4693 3HZ  LYS A 323     -33.500  18.769 -28.193  1.00  0.270          H  
ATOM   4694  N   LEU A 324     -27.542  18.027 -29.512  1.00  0.140          N  
ATOM   4695  CA  LEU A 324     -27.109  19.392 -29.798  1.00  0.130          C  
ATOM   4696  C   LEU A 324     -27.347  19.740 -31.251  1.00  0.140          C  
ATOM   4697  O   LEU A 324     -27.853  20.829 -31.558  1.00  0.150          O  
ATOM   4698  CB  LEU A 324     -25.608  19.595 -29.588  1.00  0.190          C  
ATOM   4699  CG  LEU A 324     -25.070  21.033 -29.933  1.00  0.190          C  
ATOM   4700  CD1 LEU A 324     -25.667  22.068 -28.970  1.00  0.190          C  
ATOM   4701  CD2 LEU A 324     -23.599  21.008 -29.898  1.00  0.190          C  
ATOM   4702  H   LEU A 324     -26.903  17.349 -29.077  1.00  0.170          H  
ATOM   4703  HA  LEU A 324     -27.683  20.065 -29.166  1.00  0.160          H  
ATOM   4704 1HB  LEU A 324     -25.363  19.369 -28.552  1.00  0.220          H  
ATOM   4705 2HB  LEU A 324     -25.075  18.890 -30.221  1.00  0.220          H  
ATOM   4706  HG  LEU A 324     -25.377  21.314 -30.940  1.00  0.220          H  
ATOM   4707 1HD1 LEU A 324     -25.290  23.038 -29.227  1.00  0.220          H  
ATOM   4708 2HD1 LEU A 324     -26.749  22.087 -29.038  1.00  0.220          H  
ATOM   4709 3HD1 LEU A 324     -25.376  21.826 -27.959  1.00  0.220          H  
ATOM   4710 1HD2 LEU A 324     -23.198  21.979 -30.151  1.00  0.220          H  
ATOM   4711 2HD2 LEU A 324     -23.308  20.728 -28.917  1.00  0.220          H  
ATOM   4712 3HD2 LEU A 324     -23.247  20.282 -30.616  1.00  0.220          H  
ATOM   4713  N   LEU A 325     -26.962  18.826 -32.148  1.00  0.150          N  
ATOM   4714  CA  LEU A 325     -27.098  19.102 -33.562  1.00  0.150          C  
ATOM   4715  C   LEU A 325     -28.558  19.365 -33.916  1.00  0.150          C  
ATOM   4716  O   LEU A 325     -28.867  20.310 -34.652  1.00  0.190          O  
ATOM   4717  CB  LEU A 325     -26.650  17.886 -34.400  1.00  0.210          C  
ATOM   4718  CG  LEU A 325     -25.177  17.455 -34.427  1.00  0.210          C  
ATOM   4719  CD1 LEU A 325     -25.093  16.149 -35.237  1.00  0.210          C  
ATOM   4720  CD2 LEU A 325     -24.333  18.532 -35.029  1.00  0.210          C  
ATOM   4721  H   LEU A 325     -26.518  17.960 -31.820  1.00  0.180          H  
ATOM   4722  HA  LEU A 325     -26.517  19.987 -33.806  1.00  0.180          H  
ATOM   4723 1HB  LEU A 325     -27.226  17.033 -34.071  1.00  0.250          H  
ATOM   4724 2HB  LEU A 325     -26.912  18.079 -35.403  1.00  0.250          H  
ATOM   4725  HG  LEU A 325     -24.827  17.253 -33.420  1.00  0.250          H  
ATOM   4726 1HD1 LEU A 325     -24.079  15.822 -35.274  1.00  0.250          H  
ATOM   4727 2HD1 LEU A 325     -25.702  15.383 -34.778  1.00  0.250          H  
ATOM   4728 3HD1 LEU A 325     -25.449  16.329 -36.244  1.00  0.250          H  
ATOM   4729 1HD2 LEU A 325     -23.296  18.221 -35.060  1.00  0.250          H  
ATOM   4730 2HD2 LEU A 325     -24.675  18.749 -36.044  1.00  0.250          H  
ATOM   4731 3HD2 LEU A 325     -24.417  19.412 -34.422  1.00  0.250          H  
ATOM   4732  N   ASP A 326     -29.482  18.585 -33.343  1.00  0.170          N  
ATOM   4733  CA  ASP A 326     -30.889  18.801 -33.664  1.00  0.190          C  
ATOM   4734  C   ASP A 326     -31.394  20.111 -33.060  1.00  0.180          C  
ATOM   4735  O   ASP A 326     -32.093  20.886 -33.717  1.00  0.200          O  
ATOM   4736  CB  ASP A 326     -31.773  17.677 -33.111  1.00  0.260          C  
ATOM   4737  CG  ASP A 326     -31.636  16.297 -33.788  1.00  0.260          C  
ATOM   4738  OD1 ASP A 326     -31.036  16.157 -34.857  1.00  0.260          O  
ATOM   4739  OD2 ASP A 326     -32.159  15.372 -33.221  1.00  0.260          O  
ATOM   4740  H   ASP A 326     -29.184  17.786 -32.769  1.00  0.200          H  
ATOM   4741  HA  ASP A 326     -30.996  18.850 -34.748  1.00  0.230          H  
ATOM   4742 1HB  ASP A 326     -31.543  17.553 -32.044  1.00  0.310          H  
ATOM   4743 2HB  ASP A 326     -32.817  17.986 -33.171  1.00  0.310          H  
ATOM   4744  N   ASP A 327     -30.998  20.409 -31.822  1.00  0.170          N  
ATOM   4745  CA  ASP A 327     -31.455  21.625 -31.155  1.00  0.170          C  
ATOM   4746  C   ASP A 327     -30.992  22.893 -31.863  1.00  0.170          C  
ATOM   4747  O   ASP A 327     -31.695  23.907 -31.841  1.00  0.180          O  
ATOM   4748  CB  ASP A 327     -31.039  21.653 -29.689  1.00  0.240          C  
ATOM   4749  CG  ASP A 327     -31.850  20.683 -28.798  1.00  0.240          C  
ATOM   4750  OD1 ASP A 327     -32.856  20.145 -29.234  1.00  0.240          O  
ATOM   4751  OD2 ASP A 327     -31.509  20.491 -27.643  1.00  0.240          O  
ATOM   4752  H   ASP A 327     -30.418  19.741 -31.305  1.00  0.200          H  
ATOM   4753  HA  ASP A 327     -32.544  21.623 -31.179  1.00  0.200          H  
ATOM   4754 1HB  ASP A 327     -29.978  21.396 -29.618  1.00  0.290          H  
ATOM   4755 2HB  ASP A 327     -31.158  22.642 -29.323  1.00  0.290          H  
ATOM   4756  N   CYS A 328     -29.824  22.818 -32.513  1.00  0.170          N  
ATOM   4757  CA  CYS A 328     -29.248  23.921 -33.276  1.00  0.160          C  
ATOM   4758  C   CYS A 328     -29.716  23.918 -34.748  1.00  0.160          C  
ATOM   4759  O   CYS A 328     -29.193  24.680 -35.561  1.00  0.160          O  
ATOM   4760  CB  CYS A 328     -27.717  23.857 -33.237  1.00  0.230          C  
ATOM   4761  SG  CYS A 328     -26.999  24.098 -31.587  1.00  0.230          S  
ATOM   4762  H   CYS A 328     -29.269  21.958 -32.419  1.00  0.200          H  
ATOM   4763  HA  CYS A 328     -29.564  24.855 -32.814  1.00  0.190          H  
ATOM   4764 1HB  CYS A 328     -27.390  22.877 -33.603  1.00  0.270          H  
ATOM   4765 2HB  CYS A 328     -27.304  24.608 -33.905  1.00  0.270          H  
ATOM   4766  HG  CYS A 328     -27.399  22.894 -31.123  1.00  0.270          H  
ATOM   4767  N   ASN A 329     -30.714  23.071 -35.074  1.00  0.160          N  
ATOM   4768  CA  ASN A 329     -31.329  22.876 -36.396  1.00  0.160          C  
ATOM   4769  C   ASN A 329     -30.437  22.185 -37.429  1.00  0.160          C  
ATOM   4770  O   ASN A 329     -30.790  22.071 -38.612  1.00  0.170          O  
ATOM   4771  CB  ASN A 329     -31.813  24.203 -36.959  1.00  0.220          C  
ATOM   4772  CG  ASN A 329     -32.842  24.853 -36.086  1.00  0.220          C  
ATOM   4773  OD1 ASN A 329     -33.813  24.223 -35.647  1.00  0.220          O  
ATOM   4774  ND2 ASN A 329     -32.647  26.118 -35.817  1.00  0.220          N  
ATOM   4775  H   ASN A 329     -31.098  22.462 -34.346  1.00  0.190          H  
ATOM   4776  HA  ASN A 329     -32.198  22.231 -36.251  1.00  0.190          H  
ATOM   4777 1HB  ASN A 329     -30.989  24.885 -37.123  1.00  0.270          H  
ATOM   4778 2HB  ASN A 329     -32.267  24.021 -37.932  1.00  0.270          H  
ATOM   4779 1HD2 ASN A 329     -33.293  26.612 -35.236  1.00  0.270          H  
ATOM   4780 2HD2 ASN A 329     -31.844  26.590 -36.187  1.00  0.270          H  
ATOM   4781  N   CYS A 330     -29.341  21.606 -36.997  1.00  0.170          N  
ATOM   4782  CA  CYS A 330     -28.448  20.883 -37.877  1.00  0.180          C  
ATOM   4783  C   CYS A 330     -28.805  19.415 -37.814  1.00  0.230          C  
ATOM   4784  O   CYS A 330     -28.043  18.599 -37.303  1.00  0.510          O  
ATOM   4785  CB  CYS A 330     -27.000  21.115 -37.486  1.00  0.250          C  
ATOM   4786  SG  CYS A 330     -26.526  22.862 -37.534  1.00  0.250          S  
ATOM   4787  H   CYS A 330     -29.114  21.636 -36.000  1.00  0.200          H  
ATOM   4788  HA  CYS A 330     -28.605  21.231 -38.904  1.00  0.220          H  
ATOM   4789 1HB  CYS A 330     -26.838  20.750 -36.469  1.00  0.300          H  
ATOM   4790 2HB  CYS A 330     -26.336  20.556 -38.145  1.00  0.300          H  
ATOM   4791  N   ASN A 331     -29.961  19.113 -38.363  1.00  0.310          N  
ATOM   4792  CA  ASN A 331     -30.589  17.809 -38.204  1.00  0.340          C  
ATOM   4793  C   ASN A 331     -29.586  16.662 -38.323  1.00  0.270          C  
ATOM   4794  O   ASN A 331     -28.997  16.424 -39.392  1.00  0.350          O  
ATOM   4795  CB  ASN A 331     -31.718  17.670 -39.216  1.00  0.460          C  
ATOM   4796  CG  ASN A 331     -32.613  16.472 -38.975  1.00  0.460          C  
ATOM   4797  OD1 ASN A 331     -32.208  15.471 -38.356  1.00  0.460          O  
ATOM   4798  ND2 ASN A 331     -33.839  16.557 -39.456  1.00  0.460          N  
ATOM   4799  H   ASN A 331     -30.450  19.902 -38.800  1.00  0.370          H  
ATOM   4800  HA  ASN A 331     -31.016  17.758 -37.199  1.00  0.410          H  
ATOM   4801 1HB  ASN A 331     -32.327  18.575 -39.200  1.00  0.560          H  
ATOM   4802 2HB  ASN A 331     -31.289  17.587 -40.216  1.00  0.560          H  
ATOM   4803 1HD2 ASN A 331     -34.486  15.798 -39.333  1.00  0.560          H  
ATOM   4804 2HD2 ASN A 331     -34.131  17.379 -39.948  1.00  0.560          H  
ATOM   4805  N   SER A 332     -29.459  15.915 -37.206  1.00  0.210          N  
ATOM   4806  CA  SER A 332     -28.535  14.796 -37.022  1.00  0.200          C  
ATOM   4807  C   SER A 332     -28.835  13.646 -37.964  1.00  0.200          C  
ATOM   4808  O   SER A 332     -27.985  12.790 -38.201  1.00  0.250          O  
ATOM   4809  CB  SER A 332     -28.587  14.300 -35.591  1.00  0.280          C  
ATOM   4810  OG  SER A 332     -29.828  13.730 -35.314  1.00  0.280          O  
ATOM   4811  H   SER A 332     -30.035  16.163 -36.388  1.00  0.250          H  
ATOM   4812  HA  SER A 332     -27.528  15.159 -37.226  1.00  0.240          H  
ATOM   4813 1HB  SER A 332     -27.801  13.564 -35.437  1.00  0.340          H  
ATOM   4814 2HB  SER A 332     -28.407  15.126 -34.902  1.00  0.340          H  
ATOM   4815  HG  SER A 332     -30.431  14.494 -35.142  1.00  0.340          H  
ATOM   4816  N   THR A 333     -30.021  13.654 -38.559  1.00  0.210          N  
ATOM   4817  CA  THR A 333     -30.461  12.642 -39.511  1.00  0.300          C  
ATOM   4818  C   THR A 333     -29.428  12.488 -40.619  1.00  0.250          C  
ATOM   4819  O   THR A 333     -29.211  11.385 -41.112  1.00  0.270          O  
ATOM   4820  CB  THR A 333     -31.844  12.979 -40.131  1.00  0.380          C  
ATOM   4821  OG1 THR A 333     -32.837  13.052 -39.094  1.00  0.380          O  
ATOM   4822  CG2 THR A 333     -32.262  11.906 -41.120  1.00  0.380          C  
ATOM   4823  H   THR A 333     -30.661  14.408 -38.324  1.00  0.250          H  
ATOM   4824  HA  THR A 333     -30.544  11.689 -38.991  1.00  0.360          H  
ATOM   4825  HB  THR A 333     -31.791  13.939 -40.646  1.00  0.460          H  
ATOM   4826  HG1 THR A 333     -32.720  13.879 -38.608  1.00  0.460          H  
ATOM   4827 1HG2 THR A 333     -33.236  12.162 -41.530  1.00  0.460          H  
ATOM   4828 2HG2 THR A 333     -31.545  11.835 -41.934  1.00  0.460          H  
ATOM   4829 3HG2 THR A 333     -32.323  10.949 -40.608  1.00  0.460          H  
ATOM   4830  N   SER A 334     -28.822  13.601 -41.046  1.00  0.270          N  
ATOM   4831  CA  SER A 334     -27.850  13.613 -42.134  1.00  0.260          C  
ATOM   4832  C   SER A 334     -26.399  13.373 -41.690  1.00  0.230          C  
ATOM   4833  O   SER A 334     -25.486  13.352 -42.518  1.00  0.240          O  
ATOM   4834  CB  SER A 334     -27.922  14.952 -42.840  1.00  0.370          C  
ATOM   4835  OG  SER A 334     -29.162  15.143 -43.474  1.00  0.370          O  
ATOM   4836  H   SER A 334     -29.029  14.505 -40.604  1.00  0.320          H  
ATOM   4837  HA  SER A 334     -28.123  12.826 -42.838  1.00  0.310          H  
ATOM   4838 1HB  SER A 334     -27.767  15.745 -42.101  1.00  0.440          H  
ATOM   4839 2HB  SER A 334     -27.129  15.026 -43.554  1.00  0.440          H  
ATOM   4840  HG  SER A 334     -29.104  15.999 -43.904  1.00  0.440          H  
ATOM   4841  N   LEU A 335     -26.159  13.172 -40.401  1.00  0.250          N  
ATOM   4842  CA  LEU A 335     -24.806  13.032 -39.873  1.00  0.290          C  
ATOM   4843  C   LEU A 335     -23.924  11.975 -40.553  1.00  0.270          C  
ATOM   4844  O   LEU A 335     -22.726  12.195 -40.708  1.00  0.300          O  
ATOM   4845  CB  LEU A 335     -24.906  12.711 -38.374  1.00  0.390          C  
ATOM   4846  CG  LEU A 335     -23.606  12.511 -37.581  1.00  0.390          C  
ATOM   4847  CD1 LEU A 335     -22.790  13.779 -37.602  1.00  0.390          C  
ATOM   4848  CD2 LEU A 335     -23.968  12.112 -36.151  1.00  0.390          C  
ATOM   4849  H   LEU A 335     -26.938  13.130 -39.740  1.00  0.300          H  
ATOM   4850  HA  LEU A 335     -24.321  13.996 -39.998  1.00  0.350          H  
ATOM   4851 1HB  LEU A 335     -25.461  13.517 -37.894  1.00  0.470          H  
ATOM   4852 2HB  LEU A 335     -25.493  11.796 -38.268  1.00  0.470          H  
ATOM   4853  HG  LEU A 335     -23.013  11.706 -38.033  1.00  0.470          H  
ATOM   4854 1HD1 LEU A 335     -21.898  13.621 -37.038  1.00  0.470          H  
ATOM   4855 2HD1 LEU A 335     -22.522  14.047 -38.621  1.00  0.470          H  
ATOM   4856 3HD1 LEU A 335     -23.361  14.576 -37.158  1.00  0.470          H  
ATOM   4857 1HD2 LEU A 335     -23.060  11.947 -35.574  1.00  0.470          H  
ATOM   4858 2HD2 LEU A 335     -24.554  12.906 -35.698  1.00  0.470          H  
ATOM   4859 3HD2 LEU A 335     -24.557  11.192 -36.163  1.00  0.470          H  
ATOM   4860  N   ASP A 336     -24.473  10.805 -40.894  1.00  0.260          N  
ATOM   4861  CA  ASP A 336     -23.678   9.750 -41.514  1.00  0.290          C  
ATOM   4862  C   ASP A 336     -23.560   9.898 -43.036  1.00  0.260          C  
ATOM   4863  O   ASP A 336     -22.461   9.808 -43.594  1.00  0.370          O  
ATOM   4864  CB  ASP A 336     -24.236   8.383 -41.123  1.00  0.390          C  
ATOM   4865  CG  ASP A 336     -25.709   8.251 -41.415  1.00  0.390          C  
ATOM   4866  OD1 ASP A 336     -26.301   9.238 -41.821  1.00  0.390          O  
ATOM   4867  OD2 ASP A 336     -26.239   7.182 -41.249  1.00  0.390          O  
ATOM   4868  H   ASP A 336     -25.470  10.639 -40.766  1.00  0.310          H  
ATOM   4869  HA  ASP A 336     -22.671   9.812 -41.103  1.00  0.350          H  
ATOM   4870 1HB  ASP A 336     -23.691   7.604 -41.656  1.00  0.470          H  
ATOM   4871 2HB  ASP A 336     -24.070   8.226 -40.054  1.00  0.470          H  
ATOM   4872  N   SER A 337     -24.697  10.073 -43.709  1.00  0.260          N  
ATOM   4873  CA  SER A 337     -24.741  10.180 -45.169  1.00  0.260          C  
ATOM   4874  C   SER A 337     -24.266  11.530 -45.729  1.00  0.240          C  
ATOM   4875  O   SER A 337     -23.815  11.597 -46.876  1.00  0.250          O  
ATOM   4876  CB  SER A 337     -26.146   9.918 -45.664  1.00  0.360          C  
ATOM   4877  OG  SER A 337     -27.015  10.940 -45.271  1.00  0.360          O  
ATOM   4878  H   SER A 337     -25.558  10.093 -43.161  1.00  0.310          H  
ATOM   4879  HA  SER A 337     -24.089   9.406 -45.574  1.00  0.310          H  
ATOM   4880 1HB  SER A 337     -26.140   9.837 -46.748  1.00  0.440          H  
ATOM   4881 2HB  SER A 337     -26.496   8.966 -45.262  1.00  0.440          H  
ATOM   4882  HG  SER A 337     -27.865  10.735 -45.668  1.00  0.440          H  
ATOM   4883  N   ASN A 338     -24.304  12.595 -44.925  1.00  0.230          N  
ATOM   4884  CA  ASN A 338     -23.847  13.909 -45.345  1.00  0.230          C  
ATOM   4885  C   ASN A 338     -23.192  14.670 -44.186  1.00  0.210          C  
ATOM   4886  O   ASN A 338     -23.689  15.740 -43.792  1.00  0.200          O  
ATOM   4887  CB  ASN A 338     -24.961  14.733 -45.948  1.00  0.320          C  
ATOM   4888  CG  ASN A 338     -24.437  16.017 -46.570  1.00  0.320          C  
ATOM   4889  OD1 ASN A 338     -23.207  16.250 -46.624  1.00  0.320          O  
ATOM   4890  ND2 ASN A 338     -25.339  16.843 -47.046  1.00  0.320          N  
ATOM   4891  H   ASN A 338     -24.722  12.534 -43.995  1.00  0.280          H  
ATOM   4892  HA  ASN A 338     -23.113  13.784 -46.135  1.00  0.280          H  
ATOM   4893 1HB  ASN A 338     -25.479  14.146 -46.708  1.00  0.390          H  
ATOM   4894 2HB  ASN A 338     -25.674  14.983 -45.187  1.00  0.390          H  
ATOM   4895 1HD2 ASN A 338     -25.061  17.700 -47.482  1.00  0.390          H  
ATOM   4896 2HD2 ASN A 338     -26.310  16.611 -46.984  1.00  0.390          H  
ATOM   4897  N   PRO A 339     -22.084  14.146 -43.617  1.00  0.210          N  
ATOM   4898  CA  PRO A 339     -21.371  14.704 -42.490  1.00  0.190          C  
ATOM   4899  C   PRO A 339     -20.816  16.074 -42.814  1.00  0.180          C  
ATOM   4900  O   PRO A 339     -20.643  16.901 -41.922  1.00  0.180          O  
ATOM   4901  CB  PRO A 339     -20.238  13.695 -42.277  1.00  0.290          C  
ATOM   4902  CG  PRO A 339     -20.076  13.011 -43.606  1.00  0.290          C  
ATOM   4903  CD  PRO A 339     -21.454  12.946 -44.175  1.00  0.290          C  
ATOM   4904  HA  PRO A 339     -22.040  14.731 -41.617  1.00  0.230          H  
ATOM   4905 1HB  PRO A 339     -19.328  14.210 -41.930  1.00  0.340          H  
ATOM   4906 2HB  PRO A 339     -20.527  12.988 -41.496  1.00  0.340          H  
ATOM   4907 1HG  PRO A 339     -19.363  13.547 -44.245  1.00  0.340          H  
ATOM   4908 2HG  PRO A 339     -19.675  12.021 -43.457  1.00  0.340          H  
ATOM   4909 1HD  PRO A 339     -21.386  12.940 -45.258  1.00  0.340          H  
ATOM   4910 2HD  PRO A 339     -21.942  12.076 -43.791  1.00  0.340          H  
ATOM   4911  N   ILE A 340     -20.597  16.346 -44.107  1.00  0.180          N  
ATOM   4912  CA  ILE A 340     -20.073  17.630 -44.512  1.00  0.180          C  
ATOM   4913  C   ILE A 340     -21.141  18.658 -44.278  1.00  0.180          C  
ATOM   4914  O   ILE A 340     -20.896  19.654 -43.599  1.00  0.170          O  
ATOM   4915  CB  ILE A 340     -19.616  17.626 -45.983  1.00  0.250          C  
ATOM   4916  CG1 ILE A 340     -18.393  16.678 -46.121  1.00  0.250          C  
ATOM   4917  CG2 ILE A 340     -19.264  19.072 -46.430  1.00  0.250          C  
ATOM   4918  CD1 ILE A 340     -18.010  16.338 -47.546  1.00  0.250          C  
ATOM   4919  H   ILE A 340     -20.746  15.647 -44.820  1.00  0.220          H  
ATOM   4920  HA  ILE A 340     -19.216  17.874 -43.884  1.00  0.220          H  
ATOM   4921  HB  ILE A 340     -20.415  17.235 -46.615  1.00  0.300          H  
ATOM   4922 1HG1 ILE A 340     -17.536  17.143 -45.635  1.00  0.300          H  
ATOM   4923 2HG1 ILE A 340     -18.616  15.749 -45.602  1.00  0.300          H  
ATOM   4924 1HG2 ILE A 340     -18.942  19.078 -47.463  1.00  0.300          H  
ATOM   4925 2HG2 ILE A 340     -20.132  19.724 -46.338  1.00  0.300          H  
ATOM   4926 3HG2 ILE A 340     -18.462  19.461 -45.800  1.00  0.300          H  
ATOM   4927 1HD1 ILE A 340     -17.152  15.666 -47.536  1.00  0.300          H  
ATOM   4928 2HD1 ILE A 340     -18.848  15.846 -48.042  1.00  0.300          H  
ATOM   4929 3HD1 ILE A 340     -17.747  17.236 -48.094  1.00  0.300          H  
ATOM   4930  N   GLY A 341     -22.334  18.431 -44.831  1.00  0.190          N  
ATOM   4931  CA  GLY A 341     -23.427  19.365 -44.641  1.00  0.190          C  
ATOM   4932  C   GLY A 341     -23.776  19.533 -43.162  1.00  0.180          C  
ATOM   4933  O   GLY A 341     -24.102  20.640 -42.716  1.00  0.190          O  
ATOM   4934  H   GLY A 341     -22.483  17.601 -45.409  1.00  0.230          H  
ATOM   4935 1HA  GLY A 341     -23.163  20.327 -45.076  1.00  0.230          H  
ATOM   4936 2HA  GLY A 341     -24.301  19.001 -45.180  1.00  0.230          H  
ATOM   4937  N   THR A 342     -23.693  18.445 -42.391  1.00  0.190          N  
ATOM   4938  CA  THR A 342     -24.028  18.497 -40.971  1.00  0.190          C  
ATOM   4939  C   THR A 342     -23.025  19.357 -40.186  1.00  0.170          C  
ATOM   4940  O   THR A 342     -23.420  20.221 -39.390  1.00  0.170          O  
ATOM   4941  CB  THR A 342     -24.121  17.072 -40.384  1.00  0.270          C  
ATOM   4942  OG1 THR A 342     -25.145  16.342 -41.085  1.00  0.270          O  
ATOM   4943  CG2 THR A 342     -24.506  17.125 -38.899  1.00  0.270          C  
ATOM   4944  H   THR A 342     -23.437  17.551 -42.819  1.00  0.230          H  
ATOM   4945  HA  THR A 342     -25.010  18.957 -40.871  1.00  0.230          H  
ATOM   4946  HB  THR A 342     -23.167  16.562 -40.499  1.00  0.320          H  
ATOM   4947  HG1 THR A 342     -24.822  16.097 -41.976  1.00  0.320          H  
ATOM   4948 1HG2 THR A 342     -24.584  16.114 -38.521  1.00  0.320          H  
ATOM   4949 2HG2 THR A 342     -23.749  17.665 -38.329  1.00  0.320          H  
ATOM   4950 3HG2 THR A 342     -25.472  17.628 -38.783  1.00  0.320          H  
ATOM   4951  N   MET A 343     -21.726  19.139 -40.405  1.00  0.150          N  
ATOM   4952  CA  MET A 343     -20.742  19.935 -39.696  1.00  0.130          C  
ATOM   4953  C   MET A 343     -20.678  21.358 -40.259  1.00  0.130          C  
ATOM   4954  O   MET A 343     -20.368  22.300 -39.519  1.00  0.140          O  
ATOM   4955  CB  MET A 343     -19.387  19.245 -39.724  1.00  0.190          C  
ATOM   4956  CG  MET A 343     -19.336  17.934 -38.913  1.00  0.190          C  
ATOM   4957  SD  MET A 343     -19.818  18.097 -37.148  1.00  0.190          S  
ATOM   4958  CE  MET A 343     -18.508  19.071 -36.386  1.00  0.190          C  
ATOM   4959  H   MET A 343     -21.423  18.406 -41.054  1.00  0.180          H  
ATOM   4960  HA  MET A 343     -21.058  20.015 -38.658  1.00  0.160          H  
ATOM   4961 1HB  MET A 343     -19.141  18.992 -40.760  1.00  0.230          H  
ATOM   4962 2HB  MET A 343     -18.618  19.915 -39.359  1.00  0.230          H  
ATOM   4963 1HG  MET A 343     -20.009  17.217 -39.384  1.00  0.230          H  
ATOM   4964 2HG  MET A 343     -18.337  17.527 -38.970  1.00  0.230          H  
ATOM   4965 1HE  MET A 343     -18.721  19.206 -35.325  1.00  0.230          H  
ATOM   4966 2HE  MET A 343     -17.554  18.559 -36.491  1.00  0.230          H  
ATOM   4967 3HE  MET A 343     -18.450  20.046 -36.863  1.00  0.230          H  
ATOM   4968  N   SER A 344     -20.970  21.522 -41.561  1.00  0.150          N  
ATOM   4969  CA  SER A 344     -20.959  22.833 -42.194  1.00  0.160          C  
ATOM   4970  C   SER A 344     -22.042  23.673 -41.553  1.00  0.170          C  
ATOM   4971  O   SER A 344     -21.828  24.845 -41.267  1.00  0.180          O  
ATOM   4972  CB  SER A 344     -21.175  22.724 -43.692  1.00  0.220          C  
ATOM   4973  OG  SER A 344     -20.099  22.069 -44.310  1.00  0.220          O  
ATOM   4974  H   SER A 344     -21.180  20.716 -42.144  1.00  0.180          H  
ATOM   4975  HA  SER A 344     -19.996  23.306 -42.015  1.00  0.190          H  
ATOM   4976 1HB  SER A 344     -22.095  22.181 -43.884  1.00  0.260          H  
ATOM   4977 2HB  SER A 344     -21.290  23.720 -44.108  1.00  0.260          H  
ATOM   4978  HG  SER A 344     -20.164  21.145 -44.004  1.00  0.260          H  
ATOM   4979  N   CYS A 345     -23.198  23.054 -41.274  1.00  0.170          N  
ATOM   4980  CA  CYS A 345     -24.303  23.707 -40.586  1.00  0.180          C  
ATOM   4981  C   CYS A 345     -23.876  24.233 -39.231  1.00  0.160          C  
ATOM   4982  O   CYS A 345     -24.235  25.352 -38.877  1.00  0.160          O  
ATOM   4983  CB  CYS A 345     -25.471  22.746 -40.391  1.00  0.250          C  
ATOM   4984  SG  CYS A 345     -26.871  23.444 -39.473  1.00  0.250          S  
ATOM   4985  H   CYS A 345     -23.341  22.099 -41.614  1.00  0.200          H  
ATOM   4986  HA  CYS A 345     -24.641  24.541 -41.198  1.00  0.220          H  
ATOM   4987 1HB  CYS A 345     -25.829  22.410 -41.363  1.00  0.300          H  
ATOM   4988 2HB  CYS A 345     -25.126  21.876 -39.864  1.00  0.300          H  
ATOM   4989  N   MET A 346     -23.154  23.407 -38.458  1.00  0.150          N  
ATOM   4990  CA  MET A 346     -22.668  23.802 -37.136  1.00  0.150          C  
ATOM   4991  C   MET A 346     -21.624  24.926 -37.121  1.00  0.160          C  
ATOM   4992  O   MET A 346     -21.608  25.744 -36.197  1.00  0.180          O  
ATOM   4993  CB  MET A 346     -22.091  22.604 -36.393  1.00  0.210          C  
ATOM   4994  CG  MET A 346     -23.099  21.600 -35.917  1.00  0.210          C  
ATOM   4995  SD  MET A 346     -24.361  22.287 -34.754  1.00  0.210          S  
ATOM   4996  CE  MET A 346     -23.453  22.642 -33.268  1.00  0.210          C  
ATOM   4997  H   MET A 346     -22.987  22.455 -38.803  1.00  0.180          H  
ATOM   4998  HA  MET A 346     -23.526  24.145 -36.577  1.00  0.180          H  
ATOM   4999 1HB  MET A 346     -21.406  22.078 -37.057  1.00  0.250          H  
ATOM   5000 2HB  MET A 346     -21.516  22.947 -35.549  1.00  0.250          H  
ATOM   5001 1HG  MET A 346     -23.621  21.178 -36.784  1.00  0.250          H  
ATOM   5002 2HG  MET A 346     -22.564  20.798 -35.418  1.00  0.250          H  
ATOM   5003 1HE  MET A 346     -24.136  23.037 -32.524  1.00  0.250          H  
ATOM   5004 2HE  MET A 346     -22.996  21.725 -32.889  1.00  0.250          H  
ATOM   5005 3HE  MET A 346     -22.682  23.377 -33.478  1.00  0.250          H  
ATOM   5006  N   ARG A 347     -20.761  25.004 -38.136  1.00  0.180          N  
ATOM   5007  CA  ARG A 347     -19.701  26.024 -38.131  1.00  0.280          C  
ATOM   5008  C   ARG A 347     -20.160  27.498 -37.945  1.00  0.210          C  
ATOM   5009  O   ARG A 347     -19.448  28.246 -37.278  1.00  0.220          O  
ATOM   5010  CB  ARG A 347     -18.814  25.888 -39.375  1.00  0.350          C  
ATOM   5011  CG  ARG A 347     -17.847  24.704 -39.343  1.00  0.350          C  
ATOM   5012  CD  ARG A 347     -17.100  24.510 -40.638  1.00  0.350          C  
ATOM   5013  NE  ARG A 347     -16.240  25.643 -40.963  1.00  0.350          N  
ATOM   5014  CZ  ARG A 347     -15.498  25.773 -42.091  1.00  0.350          C  
ATOM   5015  NH1 ARG A 347     -15.491  24.824 -43.000  1.00  0.350          N  
ATOM   5016  NH2 ARG A 347     -14.768  26.866 -42.278  1.00  0.350          N  
ATOM   5017  H   ARG A 347     -20.806  24.289 -38.872  1.00  0.220          H  
ATOM   5018  HA  ARG A 347     -19.054  25.790 -37.288  1.00  0.340          H  
ATOM   5019 1HB  ARG A 347     -19.425  25.727 -40.254  1.00  0.420          H  
ATOM   5020 2HB  ARG A 347     -18.241  26.800 -39.525  1.00  0.420          H  
ATOM   5021 1HG  ARG A 347     -17.122  24.861 -38.548  1.00  0.420          H  
ATOM   5022 2HG  ARG A 347     -18.403  23.798 -39.138  1.00  0.420          H  
ATOM   5023 1HD  ARG A 347     -16.477  23.620 -40.555  1.00  0.420          H  
ATOM   5024 2HD  ARG A 347     -17.816  24.381 -41.447  1.00  0.420          H  
ATOM   5025  HE  ARG A 347     -16.210  26.398 -40.301  1.00  0.420          H  
ATOM   5026 1HH1 ARG A 347     -16.036  23.988 -42.869  1.00  0.420          H  
ATOM   5027 2HH1 ARG A 347     -14.931  24.930 -43.835  1.00  0.420          H  
ATOM   5028 1HH2 ARG A 347     -14.766  27.597 -41.583  1.00  0.420          H  
ATOM   5029 2HH2 ARG A 347     -14.211  26.971 -43.117  1.00  0.420          H  
ATOM   5030  N   PRO A 348     -21.236  28.003 -38.592  1.00  0.200          N  
ATOM   5031  CA  PRO A 348     -21.797  29.329 -38.391  1.00  0.230          C  
ATOM   5032  C   PRO A 348     -22.834  29.437 -37.264  1.00  0.180          C  
ATOM   5033  O   PRO A 348     -23.510  30.461 -37.169  1.00  0.180          O  
ATOM   5034  CB  PRO A 348     -22.414  29.630 -39.757  1.00  0.350          C  
ATOM   5035  CG  PRO A 348     -22.879  28.302 -40.230  1.00  0.350          C  
ATOM   5036  CD  PRO A 348     -21.819  27.326 -39.747  1.00  0.350          C  
ATOM   5037  HA  PRO A 348     -20.969  30.026 -38.194  1.00  0.280          H  
ATOM   5038 1HB  PRO A 348     -23.234  30.357 -39.647  1.00  0.410          H  
ATOM   5039 2HB  PRO A 348     -21.665  30.088 -40.423  1.00  0.410          H  
ATOM   5040 1HG  PRO A 348     -23.872  28.059 -39.812  1.00  0.410          H  
ATOM   5041 2HG  PRO A 348     -22.983  28.296 -41.321  1.00  0.410          H  
ATOM   5042 1HD  PRO A 348     -22.295  26.445 -39.477  1.00  0.410          H  
ATOM   5043 2HD  PRO A 348     -21.088  27.174 -40.535  1.00  0.410          H  
ATOM   5044  N   VAL A 349     -23.022  28.395 -36.451  1.00  0.160          N  
ATOM   5045  CA  VAL A 349     -24.019  28.493 -35.395  1.00  0.130          C  
ATOM   5046  C   VAL A 349     -23.467  29.420 -34.333  1.00  0.110          C  
ATOM   5047  O   VAL A 349     -22.305  29.309 -33.938  1.00  0.110          O  
ATOM   5048  CB  VAL A 349     -24.390  27.107 -34.805  1.00  0.190          C  
ATOM   5049  CG1 VAL A 349     -25.317  27.240 -33.591  1.00  0.190          C  
ATOM   5050  CG2 VAL A 349     -25.102  26.307 -35.853  1.00  0.190          C  
ATOM   5051  H   VAL A 349     -22.465  27.540 -36.524  1.00  0.190          H  
ATOM   5052  HA  VAL A 349     -24.924  28.935 -35.807  1.00  0.160          H  
ATOM   5053  HB  VAL A 349     -23.482  26.593 -34.503  1.00  0.230          H  
ATOM   5054 1HG1 VAL A 349     -25.553  26.254 -33.211  1.00  0.230          H  
ATOM   5055 2HG1 VAL A 349     -24.820  27.806 -32.819  1.00  0.230          H  
ATOM   5056 3HG1 VAL A 349     -26.238  27.746 -33.877  1.00  0.230          H  
ATOM   5057 1HG2 VAL A 349     -25.355  25.318 -35.473  1.00  0.230          H  
ATOM   5058 2HG2 VAL A 349     -26.012  26.817 -36.160  1.00  0.230          H  
ATOM   5059 3HG2 VAL A 349     -24.456  26.216 -36.698  1.00  0.230          H  
ATOM   5060  N   ASP A 350     -24.275  30.381 -33.897  1.00  0.110          N  
ATOM   5061  CA  ASP A 350     -23.808  31.319 -32.894  1.00  0.110          C  
ATOM   5062  C   ASP A 350     -23.343  30.505 -31.702  1.00  0.100          C  
ATOM   5063  O   ASP A 350     -24.060  29.620 -31.222  1.00  0.100          O  
ATOM   5064  CB  ASP A 350     -24.906  32.309 -32.485  1.00  0.150          C  
ATOM   5065  CG  ASP A 350     -24.406  33.505 -31.610  1.00  0.150          C  
ATOM   5066  OD1 ASP A 350     -23.730  33.294 -30.596  1.00  0.150          O  
ATOM   5067  OD2 ASP A 350     -24.717  34.614 -31.963  1.00  0.150          O  
ATOM   5068  H   ASP A 350     -25.221  30.444 -34.248  1.00  0.130          H  
ATOM   5069  HA  ASP A 350     -22.959  31.875 -33.292  1.00  0.130          H  
ATOM   5070 1HB  ASP A 350     -25.363  32.719 -33.387  1.00  0.180          H  
ATOM   5071 2HB  ASP A 350     -25.682  31.787 -31.948  1.00  0.180          H  
ATOM   5072  N   ALA A 351     -22.156  30.806 -31.205  1.00  0.100          N  
ATOM   5073  CA  ALA A 351     -21.621  30.049 -30.093  1.00  0.110          C  
ATOM   5074  C   ALA A 351     -22.559  30.098 -28.893  1.00  0.110          C  
ATOM   5075  O   ALA A 351     -22.610  29.134 -28.123  1.00  0.120          O  
ATOM   5076  CB  ALA A 351     -20.258  30.566 -29.713  1.00  0.150          C  
ATOM   5077  H   ALA A 351     -21.619  31.557 -31.617  1.00  0.120          H  
ATOM   5078  HA  ALA A 351     -21.532  29.015 -30.414  1.00  0.130          H  
ATOM   5079 1HB  ALA A 351     -19.860  29.974 -28.896  1.00  0.180          H  
ATOM   5080 2HB  ALA A 351     -19.582  30.506 -30.569  1.00  0.180          H  
ATOM   5081 3HB  ALA A 351     -20.364  31.595 -29.403  1.00  0.180          H  
ATOM   5082  N   SER A 352     -23.295  31.212 -28.707  1.00  0.110          N  
ATOM   5083  CA  SER A 352     -24.218  31.318 -27.579  1.00  0.130          C  
ATOM   5084  C   SER A 352     -25.431  30.376 -27.717  1.00  0.110          C  
ATOM   5085  O   SER A 352     -26.040  30.000 -26.710  1.00  0.120          O  
ATOM   5086  CB  SER A 352     -24.694  32.747 -27.410  1.00  0.170          C  
ATOM   5087  OG  SER A 352     -25.496  33.139 -28.483  1.00  0.170          O  
ATOM   5088  H   SER A 352     -23.241  32.005 -29.366  1.00  0.130          H  
ATOM   5089  HA  SER A 352     -23.672  31.049 -26.678  1.00  0.160          H  
ATOM   5090 1HB  SER A 352     -25.258  32.829 -26.482  1.00  0.210          H  
ATOM   5091 2HB  SER A 352     -23.836  33.411 -27.337  1.00  0.210          H  
ATOM   5092  HG  SER A 352     -24.874  33.339 -29.215  1.00  0.210          H  
ATOM   5093  N   THR A 353     -25.752  29.946 -28.952  1.00  0.120          N  
ATOM   5094  CA  THR A 353     -26.841  29.006 -29.193  1.00  0.130          C  
ATOM   5095  C   THR A 353     -26.363  27.672 -28.695  1.00  0.130          C  
ATOM   5096  O   THR A 353     -27.051  26.981 -27.955  1.00  0.150          O  
ATOM   5097  CB  THR A 353     -27.221  28.915 -30.691  1.00  0.180          C  
ATOM   5098  OG1 THR A 353     -27.695  30.188 -31.149  1.00  0.180          O  
ATOM   5099  CG2 THR A 353     -28.288  27.840 -30.940  1.00  0.180          C  
ATOM   5100  H   THR A 353     -25.194  30.230 -29.753  1.00  0.140          H  
ATOM   5101  HA  THR A 353     -27.715  29.306 -28.616  1.00  0.160          H  
ATOM   5102  HB  THR A 353     -26.343  28.656 -31.252  1.00  0.210          H  
ATOM   5103  HG1 THR A 353     -27.070  30.866 -30.898  1.00  0.210          H  
ATOM   5104 1HG2 THR A 353     -28.515  27.795 -32.003  1.00  0.210          H  
ATOM   5105 2HG2 THR A 353     -27.919  26.872 -30.614  1.00  0.210          H  
ATOM   5106 3HG2 THR A 353     -29.188  28.087 -30.386  1.00  0.210          H  
ATOM   5107  N   ILE A 354     -25.143  27.323 -29.063  1.00  0.130          N  
ATOM   5108  CA  ILE A 354     -24.587  26.043 -28.656  1.00  0.140          C  
ATOM   5109  C   ILE A 354     -24.482  25.978 -27.142  1.00  0.120          C  
ATOM   5110  O   ILE A 354     -24.910  25.001 -26.511  1.00  0.120          O  
ATOM   5111  CB  ILE A 354     -23.206  25.865 -29.274  1.00  0.190          C  
ATOM   5112  CG1 ILE A 354     -23.381  25.722 -30.764  1.00  0.190          C  
ATOM   5113  CG2 ILE A 354     -22.484  24.628 -28.642  1.00  0.190          C  
ATOM   5114  CD1 ILE A 354     -22.132  25.891 -31.553  1.00  0.190          C  
ATOM   5115  H   ILE A 354     -24.633  27.964 -29.683  1.00  0.160          H  
ATOM   5116  HA  ILE A 354     -25.247  25.257 -29.001  1.00  0.170          H  
ATOM   5117  HB  ILE A 354     -22.633  26.753 -29.111  1.00  0.230          H  
ATOM   5118 1HG1 ILE A 354     -23.782  24.738 -30.960  1.00  0.230          H  
ATOM   5119 2HG1 ILE A 354     -24.095  26.453 -31.102  1.00  0.230          H  
ATOM   5120 1HG2 ILE A 354     -21.503  24.493 -29.080  1.00  0.230          H  
ATOM   5121 2HG2 ILE A 354     -22.359  24.765 -27.567  1.00  0.230          H  
ATOM   5122 3HG2 ILE A 354     -23.073  23.751 -28.806  1.00  0.230          H  
ATOM   5123 1HD1 ILE A 354     -22.363  25.766 -32.604  1.00  0.230          H  
ATOM   5124 2HD1 ILE A 354     -21.737  26.890 -31.390  1.00  0.230          H  
ATOM   5125 3HD1 ILE A 354     -21.398  25.180 -31.265  1.00  0.230          H  
ATOM   5126  N   SER A 355     -23.952  27.059 -26.564  1.00  0.110          N  
ATOM   5127  CA  SER A 355     -23.753  27.193 -25.134  1.00  0.110          C  
ATOM   5128  C   SER A 355     -25.048  26.967 -24.345  1.00  0.110          C  
ATOM   5129  O   SER A 355     -25.033  26.289 -23.309  1.00  0.110          O  
ATOM   5130  CB  SER A 355     -23.167  28.553 -24.835  1.00  0.150          C  
ATOM   5131  OG  SER A 355     -22.963  28.738 -23.470  1.00  0.150          O  
ATOM   5132  H   SER A 355     -23.607  27.815 -27.159  1.00  0.130          H  
ATOM   5133  HA  SER A 355     -23.022  26.455 -24.842  1.00  0.130          H  
ATOM   5134 1HB  SER A 355     -22.220  28.656 -25.368  1.00  0.180          H  
ATOM   5135 2HB  SER A 355     -23.833  29.318 -25.202  1.00  0.180          H  
ATOM   5136  HG  SER A 355     -23.765  29.228 -23.161  1.00  0.180          H  
ATOM   5137  N   LYS A 356     -26.164  27.540 -24.814  1.00  0.120          N  
ATOM   5138  CA  LYS A 356     -27.452  27.343 -24.160  1.00  0.130          C  
ATOM   5139  C   LYS A 356     -28.151  26.010 -24.499  1.00  0.130          C  
ATOM   5140  O   LYS A 356     -28.636  25.321 -23.599  1.00  0.140          O  
ATOM   5141  CB  LYS A 356     -28.408  28.481 -24.535  1.00  0.180          C  
ATOM   5142  CG  LYS A 356     -28.041  29.821 -23.950  1.00  0.180          C  
ATOM   5143  CD  LYS A 356     -29.025  30.917 -24.336  1.00  0.180          C  
ATOM   5144  CE  LYS A 356     -28.556  32.303 -23.843  1.00  0.180          C  
ATOM   5145  NZ  LYS A 356     -28.448  32.398 -22.339  1.00  0.180          N  
ATOM   5146  H   LYS A 356     -26.101  28.176 -25.616  1.00  0.140          H  
ATOM   5147  HA  LYS A 356     -27.283  27.369 -23.085  1.00  0.160          H  
ATOM   5148 1HB  LYS A 356     -28.419  28.587 -25.624  1.00  0.210          H  
ATOM   5149 2HB  LYS A 356     -29.419  28.231 -24.218  1.00  0.210          H  
ATOM   5150 1HG  LYS A 356     -28.042  29.720 -22.873  1.00  0.210          H  
ATOM   5151 2HG  LYS A 356     -27.035  30.098 -24.272  1.00  0.210          H  
ATOM   5152 1HD  LYS A 356     -29.113  30.945 -25.424  1.00  0.210          H  
ATOM   5153 2HD  LYS A 356     -30.003  30.698 -23.912  1.00  0.210          H  
ATOM   5154 1HE  LYS A 356     -27.580  32.520 -24.279  1.00  0.210          H  
ATOM   5155 2HE  LYS A 356     -29.270  33.049 -24.188  1.00  0.210          H  
ATOM   5156 1HZ  LYS A 356     -28.145  33.324 -22.087  1.00  0.210          H  
ATOM   5157 2HZ  LYS A 356     -29.343  32.214 -21.919  1.00  0.210          H  
ATOM   5158 3HZ  LYS A 356     -27.754  31.715 -21.966  1.00  0.210          H  
ATOM   5159  N   LYS A 357     -28.202  25.631 -25.784  1.00  0.130          N  
ATOM   5160  CA  LYS A 357     -28.976  24.463 -26.221  1.00  0.130          C  
ATOM   5161  C   LYS A 357     -28.469  23.157 -25.645  1.00  0.130          C  
ATOM   5162  O   LYS A 357     -29.254  22.276 -25.294  1.00  0.140          O  
ATOM   5163  CB  LYS A 357     -28.991  24.342 -27.752  1.00  0.180          C  
ATOM   5164  CG  LYS A 357     -29.758  25.448 -28.538  1.00  0.180          C  
ATOM   5165  CD  LYS A 357     -31.259  25.508 -28.258  1.00  0.180          C  
ATOM   5166  CE  LYS A 357     -31.926  26.522 -29.184  1.00  0.180          C  
ATOM   5167  NZ  LYS A 357     -33.389  26.654 -28.928  1.00  0.180          N  
ATOM   5168  H   LYS A 357     -27.732  26.193 -26.490  1.00  0.160          H  
ATOM   5169  HA  LYS A 357     -29.998  24.586 -25.872  1.00  0.160          H  
ATOM   5170 1HB  LYS A 357     -27.959  24.365 -28.115  1.00  0.220          H  
ATOM   5171 2HB  LYS A 357     -29.396  23.382 -28.024  1.00  0.220          H  
ATOM   5172 1HG  LYS A 357     -29.351  26.418 -28.292  1.00  0.220          H  
ATOM   5173 2HG  LYS A 357     -29.609  25.277 -29.606  1.00  0.220          H  
ATOM   5174 1HD  LYS A 357     -31.728  24.541 -28.373  1.00  0.220          H  
ATOM   5175 2HD  LYS A 357     -31.416  25.846 -27.238  1.00  0.220          H  
ATOM   5176 1HE  LYS A 357     -31.450  27.486 -29.036  1.00  0.220          H  
ATOM   5177 2HE  LYS A 357     -31.782  26.210 -30.222  1.00  0.220          H  
ATOM   5178 1HZ  LYS A 357     -33.779  27.339 -29.560  1.00  0.220          H  
ATOM   5179 2HZ  LYS A 357     -33.828  25.762 -29.098  1.00  0.220          H  
ATOM   5180 3HZ  LYS A 357     -33.553  26.947 -27.974  1.00  0.220          H  
ATOM   5181  N   GLN A 358     -27.165  23.040 -25.475  1.00  0.120          N  
ATOM   5182  CA  GLN A 358     -26.566  21.823 -24.947  1.00  0.120          C  
ATOM   5183  C   GLN A 358     -27.122  21.422 -23.570  1.00  0.120          C  
ATOM   5184  O   GLN A 358     -27.108  20.241 -23.212  1.00  0.130          O  
ATOM   5185  CB  GLN A 358     -25.067  22.030 -24.846  1.00  0.170          C  
ATOM   5186  CG  GLN A 358     -24.702  23.022 -23.795  1.00  0.170          C  
ATOM   5187  CD  GLN A 358     -23.289  23.390 -23.861  1.00  0.170          C  
ATOM   5188  OE1 GLN A 358     -22.510  22.675 -24.492  1.00  0.170          O  
ATOM   5189  NE2 GLN A 358     -22.919  24.479 -23.220  1.00  0.170          N  
ATOM   5190  H   GLN A 358     -26.549  23.794 -25.799  1.00  0.140          H  
ATOM   5191  HA  GLN A 358     -26.771  21.013 -25.647  1.00  0.140          H  
ATOM   5192 1HB  GLN A 358     -24.571  21.083 -24.627  1.00  0.200          H  
ATOM   5193 2HB  GLN A 358     -24.681  22.404 -25.791  1.00  0.200          H  
ATOM   5194 1HG  GLN A 358     -25.296  23.919 -23.935  1.00  0.200          H  
ATOM   5195 2HG  GLN A 358     -24.888  22.606 -22.808  1.00  0.200          H  
ATOM   5196 1HE2 GLN A 358     -21.968  24.783 -23.222  1.00  0.200          H  
ATOM   5197 2HE2 GLN A 358     -23.638  25.055 -22.780  1.00  0.200          H  
ATOM   5198  N   TRP A 359     -27.663  22.384 -22.813  1.00  0.130          N  
ATOM   5199  CA  TRP A 359     -28.157  22.121 -21.470  1.00  0.140          C  
ATOM   5200  C   TRP A 359     -29.453  21.342 -21.448  1.00  0.160          C  
ATOM   5201  O   TRP A 359     -29.884  20.889 -20.389  1.00  0.170          O  
ATOM   5202  CB  TRP A 359     -28.304  23.414 -20.682  1.00  0.190          C  
ATOM   5203  CG  TRP A 359     -27.003  23.956 -20.194  1.00  0.190          C  
ATOM   5204  CD1 TRP A 359     -26.296  25.001 -20.684  1.00  0.190          C  
ATOM   5205  CD2 TRP A 359     -26.255  23.464 -19.059  1.00  0.190          C  
ATOM   5206  NE1 TRP A 359     -25.158  25.192 -19.932  1.00  0.190          N  
ATOM   5207  CE2 TRP A 359     -25.128  24.266 -18.935  1.00  0.190          C  
ATOM   5208  CE3 TRP A 359     -26.460  22.428 -18.149  1.00  0.190          C  
ATOM   5209  CZ2 TRP A 359     -24.207  24.069 -17.935  1.00  0.190          C  
ATOM   5210  CZ3 TRP A 359     -25.532  22.220 -17.150  1.00  0.190          C  
ATOM   5211  CH2 TRP A 359     -24.436  23.018 -17.046  1.00  0.190          C  
ATOM   5212  H   TRP A 359     -27.744  23.340 -23.178  1.00  0.160          H  
ATOM   5213  HA  TRP A 359     -27.405  21.525 -20.958  1.00  0.170          H  
ATOM   5214 1HB  TRP A 359     -28.769  24.169 -21.317  1.00  0.230          H  
ATOM   5215 2HB  TRP A 359     -28.959  23.256 -19.829  1.00  0.230          H  
ATOM   5216  HD1 TRP A 359     -26.587  25.601 -21.543  1.00  0.230          H  
ATOM   5217  HE1 TRP A 359     -24.463  25.907 -20.090  1.00  0.230          H  
ATOM   5218  HE3 TRP A 359     -27.336  21.807 -18.232  1.00  0.230          H  
ATOM   5219  HZ2 TRP A 359     -23.324  24.704 -17.831  1.00  0.230          H  
ATOM   5220  HZ3 TRP A 359     -25.698  21.411 -16.448  1.00  0.230          H  
ATOM   5221  HH2 TRP A 359     -23.721  22.831 -16.252  1.00  0.230          H  
ATOM   5222  N   ASN A 360     -30.043  21.102 -22.611  1.00  0.170          N  
ATOM   5223  CA  ASN A 360     -31.280  20.348 -22.683  1.00  0.200          C  
ATOM   5224  C   ASN A 360     -31.036  18.868 -22.385  1.00  0.200          C  
ATOM   5225  O   ASN A 360     -31.981  18.108 -22.178  1.00  0.230          O  
ATOM   5226  CB  ASN A 360     -31.913  20.532 -24.039  1.00  0.270          C  
ATOM   5227  CG  ASN A 360     -32.507  21.899 -24.230  1.00  0.270          C  
ATOM   5228  OD1 ASN A 360     -32.979  22.554 -23.289  1.00  0.270          O  
ATOM   5229  ND2 ASN A 360     -32.483  22.348 -25.451  1.00  0.270          N  
ATOM   5230  H   ASN A 360     -29.642  21.485 -23.477  1.00  0.200          H  
ATOM   5231  HA  ASN A 360     -31.962  20.727 -21.923  1.00  0.240          H  
ATOM   5232 1HB  ASN A 360     -31.158  20.373 -24.816  1.00  0.320          H  
ATOM   5233 2HB  ASN A 360     -32.689  19.785 -24.184  1.00  0.320          H  
ATOM   5234 1HD2 ASN A 360     -32.859  23.246 -25.656  1.00  0.320          H  
ATOM   5235 2HD2 ASN A 360     -32.059  21.772 -26.189  1.00  0.320          H  
ATOM   5236  N   SER A 361     -29.762  18.462 -22.337  1.00  0.190          N  
ATOM   5237  CA  SER A 361     -29.381  17.094 -22.017  1.00  0.210          C  
ATOM   5238  C   SER A 361     -29.146  16.909 -20.506  1.00  0.200          C  
ATOM   5239  O   SER A 361     -28.861  15.801 -20.037  1.00  0.250          O  
ATOM   5240  CB  SER A 361     -28.141  16.701 -22.799  1.00  0.290          C  
ATOM   5241  OG  SER A 361     -28.390  16.654 -24.184  1.00  0.290          O  
ATOM   5242  H   SER A 361     -29.011  19.128 -22.550  1.00  0.230          H  
ATOM   5243  HA  SER A 361     -30.196  16.435 -22.315  1.00  0.250          H  
ATOM   5244 1HB  SER A 361     -27.375  17.438 -22.610  1.00  0.340          H  
ATOM   5245 2HB  SER A 361     -27.770  15.738 -22.453  1.00  0.340          H  
ATOM   5246  HG  SER A 361     -27.563  16.393 -24.592  1.00  0.340          H  
ATOM   5247  N   TYR A 362     -29.284  17.984 -19.721  1.00  0.190          N  
ATOM   5248  CA  TYR A 362     -29.033  17.918 -18.283  1.00  0.220          C  
ATOM   5249  C   TYR A 362     -30.257  17.364 -17.556  1.00  0.400          C  
ATOM   5250  O   TYR A 362     -31.024  18.089 -16.922  1.00  0.810          O  
ATOM   5251  CB  TYR A 362     -28.665  19.309 -17.776  1.00  0.300          C  
ATOM   5252  CG  TYR A 362     -28.081  19.353 -16.382  1.00  0.300          C  
ATOM   5253  CD1 TYR A 362     -26.841  18.839 -16.161  1.00  0.300          C  
ATOM   5254  CD2 TYR A 362     -28.781  19.915 -15.341  1.00  0.300          C  
ATOM   5255  CE1 TYR A 362     -26.275  18.869 -14.911  1.00  0.300          C  
ATOM   5256  CE2 TYR A 362     -28.219  19.949 -14.085  1.00  0.300          C  
ATOM   5257  CZ  TYR A 362     -26.964  19.427 -13.876  1.00  0.300          C  
ATOM   5258  OH  TYR A 362     -26.410  19.450 -12.623  1.00  0.300          O  
ATOM   5259  H   TYR A 362     -29.555  18.885 -20.121  1.00  0.230          H  
ATOM   5260  HA  TYR A 362     -28.197  17.238 -18.102  1.00  0.260          H  
ATOM   5261 1HB  TYR A 362     -27.940  19.730 -18.464  1.00  0.360          H  
ATOM   5262 2HB  TYR A 362     -29.547  19.951 -17.803  1.00  0.360          H  
ATOM   5263  HD1 TYR A 362     -26.320  18.404 -16.980  1.00  0.360          H  
ATOM   5264  HD2 TYR A 362     -29.776  20.325 -15.512  1.00  0.360          H  
ATOM   5265  HE1 TYR A 362     -25.291  18.449 -14.741  1.00  0.360          H  
ATOM   5266  HE2 TYR A 362     -28.769  20.386 -13.251  1.00  0.360          H  
ATOM   5267  HH  TYR A 362     -27.110  19.690 -11.966  1.00  0.360          H  
ATOM   5268  N   SER A 363     -30.410  16.047 -17.656  1.00  0.460          N  
ATOM   5269  CA  SER A 363     -31.562  15.284 -17.167  1.00  0.590          C  
ATOM   5270  C   SER A 363     -31.673  15.119 -15.648  1.00  0.490          C  
ATOM   5271  O   SER A 363     -32.709  14.672 -15.146  1.00  0.840          O  
ATOM   5272  CB  SER A 363     -31.538  13.910 -17.792  1.00  0.770          C  
ATOM   5273  OG  SER A 363     -30.450  13.165 -17.308  1.00  0.770          O  
ATOM   5274  H   SER A 363     -29.697  15.566 -18.211  1.00  0.550          H  
ATOM   5275  HA  SER A 363     -32.459  15.801 -17.508  1.00  0.710          H  
ATOM   5276 1HB  SER A 363     -32.473  13.392 -17.575  1.00  0.930          H  
ATOM   5277 2HB  SER A 363     -31.459  14.009 -18.875  1.00  0.930          H  
ATOM   5278  HG  SER A 363     -30.500  12.310 -17.741  1.00  0.930          H  
ATOM   5279  N   GLY A 364     -30.622  15.450 -14.911  1.00  0.210          N  
ATOM   5280  CA  GLY A 364     -30.648  15.297 -13.459  1.00  0.270          C  
ATOM   5281  C   GLY A 364     -29.363  15.763 -12.788  1.00  0.220          C  
ATOM   5282  O   GLY A 364     -28.456  16.279 -13.445  1.00  0.190          O  
ATOM   5283  H   GLY A 364     -29.806  15.812 -15.381  1.00  0.250          H  
ATOM   5284 1HA  GLY A 364     -31.490  15.865 -13.062  1.00  0.320          H  
ATOM   5285 2HA  GLY A 364     -30.831  14.251 -13.211  1.00  0.320          H  
ATOM   5286  N   ILE A 365     -29.285  15.547 -11.472  1.00  0.280          N  
ATOM   5287  CA  ILE A 365     -28.154  16.022 -10.672  1.00  0.250          C  
ATOM   5288  C   ILE A 365     -26.817  15.570 -11.219  1.00  0.200          C  
ATOM   5289  O   ILE A 365     -26.608  14.389 -11.500  1.00  0.250          O  
ATOM   5290  CB  ILE A 365     -28.338  15.550  -9.190  1.00  0.360          C  
ATOM   5291  CG1 ILE A 365     -27.239  16.156  -8.234  1.00  0.360          C  
ATOM   5292  CG2 ILE A 365     -28.337  14.037  -9.105  1.00  0.360          C  
ATOM   5293  CD1 ILE A 365     -27.509  16.025  -6.716  1.00  0.360          C  
ATOM   5294  H   ILE A 365     -30.061  15.085 -11.019  1.00  0.340          H  
ATOM   5295  HA  ILE A 365     -28.164  17.109 -10.691  1.00  0.300          H  
ATOM   5296  HB  ILE A 365     -29.297  15.917  -8.841  1.00  0.430          H  
ATOM   5297 1HG1 ILE A 365     -26.307  15.637  -8.430  1.00  0.430          H  
ATOM   5298 2HG1 ILE A 365     -27.109  17.207  -8.466  1.00  0.430          H  
ATOM   5299 1HG2 ILE A 365     -28.510  13.748  -8.104  1.00  0.430          H  
ATOM   5300 2HG2 ILE A 365     -29.120  13.627  -9.734  1.00  0.430          H  
ATOM   5301 3HG2 ILE A 365     -27.387  13.638  -9.421  1.00  0.430          H  
ATOM   5302 1HD1 ILE A 365     -26.678  16.461  -6.170  1.00  0.430          H  
ATOM   5303 2HD1 ILE A 365     -28.411  16.557  -6.456  1.00  0.430          H  
ATOM   5304 3HD1 ILE A 365     -27.605  14.984  -6.429  1.00  0.430          H  
ATOM   5305  N   LEU A 366     -25.927  16.545 -11.405  1.00  0.150          N  
ATOM   5306  CA  LEU A 366     -24.579  16.344 -11.921  1.00  0.120          C  
ATOM   5307  C   LEU A 366     -24.466  15.646 -13.271  1.00  0.140          C  
ATOM   5308  O   LEU A 366     -23.354  15.310 -13.692  1.00  0.150          O  
ATOM   5309  CB  LEU A 366     -23.787  15.566 -10.864  1.00  0.180          C  
ATOM   5310  CG  LEU A 366     -23.581  16.305  -9.555  1.00  0.180          C  
ATOM   5311  CD1 LEU A 366     -23.115  15.393  -8.524  1.00  0.180          C  
ATOM   5312  CD2 LEU A 366     -22.525  17.316  -9.757  1.00  0.180          C  
ATOM   5313  H   LEU A 366     -26.209  17.491 -11.153  1.00  0.180          H  
ATOM   5314  HA  LEU A 366     -24.147  17.331 -12.053  1.00  0.140          H  
ATOM   5315 1HB  LEU A 366     -24.296  14.626 -10.644  1.00  0.220          H  
ATOM   5316 2HB  LEU A 366     -22.807  15.329 -11.270  1.00  0.220          H  
ATOM   5317  HG  LEU A 366     -24.499  16.777  -9.233  1.00  0.220          H  
ATOM   5318 1HD1 LEU A 366     -22.960  15.932  -7.602  1.00  0.220          H  
ATOM   5319 2HD1 LEU A 366     -23.880  14.651  -8.377  1.00  0.220          H  
ATOM   5320 3HD1 LEU A 366     -22.188  14.925  -8.840  1.00  0.220          H  
ATOM   5321 1HD2 LEU A 366     -22.370  17.810  -8.842  1.00  0.220          H  
ATOM   5322 2HD2 LEU A 366     -21.598  16.829 -10.071  1.00  0.220          H  
ATOM   5323 3HD2 LEU A 366     -22.824  18.031 -10.488  1.00  0.220          H  
ATOM   5324  N   GLY A 367     -25.565  15.519 -14.014  1.00  0.160          N  
ATOM   5325  CA  GLY A 367     -25.548  14.881 -15.325  1.00  0.200          C  
ATOM   5326  C   GLY A 367     -25.114  15.855 -16.405  1.00  0.200          C  
ATOM   5327  O   GLY A 367     -25.795  16.022 -17.415  1.00  0.230          O  
ATOM   5328  H   GLY A 367     -26.469  15.839 -13.645  1.00  0.190          H  
ATOM   5329 1HA  GLY A 367     -24.875  14.026 -15.305  1.00  0.240          H  
ATOM   5330 2HA  GLY A 367     -26.545  14.503 -15.547  1.00  0.240          H  
ATOM   5331  N   PHE A 368     -23.968  16.476 -16.197  1.00  0.180          N  
ATOM   5332  CA  PHE A 368     -23.464  17.502 -17.078  1.00  0.170          C  
ATOM   5333  C   PHE A 368     -23.205  16.890 -18.439  1.00  0.180          C  
ATOM   5334  O   PHE A 368     -22.543  15.853 -18.510  1.00  0.220          O  
ATOM   5335  CB  PHE A 368     -22.158  18.057 -16.532  1.00  0.240          C  
ATOM   5336  CG  PHE A 368     -22.299  18.837 -15.266  1.00  0.240          C  
ATOM   5337  CD1 PHE A 368     -21.719  18.378 -14.098  1.00  0.240          C  
ATOM   5338  CD2 PHE A 368     -23.016  20.010 -15.227  1.00  0.240          C  
ATOM   5339  CE1 PHE A 368     -21.839  19.091 -12.933  1.00  0.240          C  
ATOM   5340  CE2 PHE A 368     -23.147  20.723 -14.061  1.00  0.240          C  
ATOM   5341  CZ  PHE A 368     -22.555  20.264 -12.913  1.00  0.240          C  
ATOM   5342  H   PHE A 368     -23.464  16.212 -15.349  1.00  0.220          H  
ATOM   5343  HA  PHE A 368     -24.185  18.297 -17.133  1.00  0.200          H  
ATOM   5344 1HB  PHE A 368     -21.469  17.230 -16.342  1.00  0.290          H  
ATOM   5345 2HB  PHE A 368     -21.691  18.682 -17.273  1.00  0.290          H  
ATOM   5346  HD1 PHE A 368     -21.150  17.441 -14.110  1.00  0.290          H  
ATOM   5347  HD2 PHE A 368     -23.482  20.367 -16.130  1.00  0.290          H  
ATOM   5348  HE1 PHE A 368     -21.362  18.726 -12.029  1.00  0.290          H  
ATOM   5349  HE2 PHE A 368     -23.714  21.652 -14.048  1.00  0.290          H  
ATOM   5350  HZ  PHE A 368     -22.650  20.831 -11.994  1.00  0.290          H  
ATOM   5351  N   PRO A 369     -23.632  17.510 -19.552  1.00  0.170          N  
ATOM   5352  CA  PRO A 369     -23.410  17.014 -20.894  1.00  0.170          C  
ATOM   5353  C   PRO A 369     -22.015  17.319 -21.432  1.00  0.220          C  
ATOM   5354  O   PRO A 369     -21.863  17.940 -22.481  1.00  0.610          O  
ATOM   5355  CB  PRO A 369     -24.510  17.729 -21.671  1.00  0.260          C  
ATOM   5356  CG  PRO A 369     -24.677  19.039 -20.975  1.00  0.260          C  
ATOM   5357  CD  PRO A 369     -24.473  18.724 -19.491  1.00  0.260          C  
ATOM   5358  HA  PRO A 369     -23.583  15.933 -20.886  1.00  0.200          H  
ATOM   5359 1HB  PRO A 369     -24.220  17.854 -22.721  1.00  0.310          H  
ATOM   5360 2HB  PRO A 369     -25.404  17.114 -21.654  1.00  0.310          H  
ATOM   5361 1HG  PRO A 369     -23.963  19.738 -21.391  1.00  0.310          H  
ATOM   5362 2HG  PRO A 369     -25.679  19.447 -21.187  1.00  0.310          H  
ATOM   5363 1HD  PRO A 369     -23.958  19.549 -18.988  1.00  0.310          H  
ATOM   5364 2HD  PRO A 369     -25.447  18.496 -19.043  1.00  0.310          H  
ATOM   5365  N   SER A 370     -21.012  16.872 -20.686  1.00  0.160          N  
ATOM   5366  CA  SER A 370     -19.602  16.979 -21.035  1.00  0.100          C  
ATOM   5367  C   SER A 370     -18.741  16.241 -20.023  1.00  0.120          C  
ATOM   5368  O   SER A 370     -18.843  16.486 -18.826  1.00  0.170          O  
ATOM   5369  CB  SER A 370     -19.153  18.413 -21.057  1.00  0.160          C  
ATOM   5370  OG  SER A 370     -17.796  18.484 -21.332  1.00  0.160          O  
ATOM   5371  H   SER A 370     -21.263  16.357 -19.840  1.00  0.190          H  
ATOM   5372  HA  SER A 370     -19.450  16.531 -22.017  1.00  0.120          H  
ATOM   5373 1HB  SER A 370     -19.705  18.973 -21.804  1.00  0.200          H  
ATOM   5374 2HB  SER A 370     -19.351  18.866 -20.090  1.00  0.200          H  
ATOM   5375  HG  SER A 370     -17.550  19.412 -21.189  1.00  0.200          H  
ATOM   5376  N   ALA A 371     -17.892  15.333 -20.492  1.00  0.100          N  
ATOM   5377  CA  ALA A 371     -16.980  14.611 -19.613  1.00  0.120          C  
ATOM   5378  C   ALA A 371     -16.007  13.816 -20.493  1.00  0.090          C  
ATOM   5379  O   ALA A 371     -16.311  13.584 -21.666  1.00  0.110          O  
ATOM   5380  CB  ALA A 371     -17.749  13.723 -18.637  1.00  0.160          C  
ATOM   5381  H   ALA A 371     -17.874  15.142 -21.487  1.00  0.120          H  
ATOM   5382  HA  ALA A 371     -16.420  15.345 -19.044  1.00  0.140          H  
ATOM   5383 1HB  ALA A 371     -17.084  13.235 -18.004  1.00  0.190          H  
ATOM   5384 2HB  ALA A 371     -18.421  14.311 -18.018  1.00  0.190          H  
ATOM   5385 3HB  ALA A 371     -18.315  13.002 -19.156  1.00  0.190          H  
ATOM   5386  N   PRO A 372     -14.850  13.357 -19.980  1.00  0.090          N  
ATOM   5387  CA  PRO A 372     -13.937  12.489 -20.694  1.00  0.090          C  
ATOM   5388  C   PRO A 372     -14.698  11.336 -21.290  1.00  0.100          C  
ATOM   5389  O   PRO A 372     -15.418  10.632 -20.597  1.00  0.110          O  
ATOM   5390  CB  PRO A 372     -13.005  12.051 -19.567  1.00  0.140          C  
ATOM   5391  CG  PRO A 372     -12.976  13.261 -18.653  1.00  0.140          C  
ATOM   5392  CD  PRO A 372     -14.368  13.809 -18.694  1.00  0.140          C  
ATOM   5393  HA  PRO A 372     -13.403  13.065 -21.456  1.00  0.110          H  
ATOM   5394 1HB  PRO A 372     -13.433  11.172 -19.054  1.00  0.160          H  
ATOM   5395 2HB  PRO A 372     -12.041  11.740 -19.958  1.00  0.160          H  
ATOM   5396 1HG  PRO A 372     -12.686  12.950 -17.634  1.00  0.160          H  
ATOM   5397 2HG  PRO A 372     -12.235  13.995 -18.980  1.00  0.160          H  
ATOM   5398 1HD  PRO A 372     -14.944  13.453 -17.864  1.00  0.160          H  
ATOM   5399 2HD  PRO A 372     -14.300  14.879 -18.723  1.00  0.160          H  
ATOM   5400  N   THR A 373     -14.489  11.110 -22.553  1.00  0.100          N  
ATOM   5401  CA  THR A 373     -15.209  10.090 -23.273  1.00  0.110          C  
ATOM   5402  C   THR A 373     -14.316   8.934 -23.599  1.00  0.110          C  
ATOM   5403  O   THR A 373     -13.196   9.101 -24.083  1.00  0.130          O  
ATOM   5404  CB  THR A 373     -15.858  10.707 -24.532  1.00  0.150          C  
ATOM   5405  OG1 THR A 373     -16.781  11.724 -24.103  1.00  0.150          O  
ATOM   5406  CG2 THR A 373     -16.615   9.656 -25.368  1.00  0.150          C  
ATOM   5407  H   THR A 373     -13.846  11.710 -23.053  1.00  0.120          H  
ATOM   5408  HA  THR A 373     -16.009   9.722 -22.643  1.00  0.130          H  
ATOM   5409  HB  THR A 373     -15.083  11.166 -25.149  1.00  0.180          H  
ATOM   5410  HG1 THR A 373     -16.326  12.356 -23.506  1.00  0.180          H  
ATOM   5411 1HG2 THR A 373     -17.061  10.139 -26.230  1.00  0.180          H  
ATOM   5412 2HG2 THR A 373     -15.935   8.889 -25.713  1.00  0.180          H  
ATOM   5413 3HG2 THR A 373     -17.399   9.198 -24.760  1.00  0.180          H  
ATOM   5414  N   VAL A 374     -14.807   7.742 -23.337  1.00  0.130          N  
ATOM   5415  CA  VAL A 374     -14.027   6.582 -23.685  1.00  0.150          C  
ATOM   5416  C   VAL A 374     -14.036   6.549 -25.204  1.00  0.190          C  
ATOM   5417  O   VAL A 374     -15.106   6.518 -25.810  1.00  0.370          O  
ATOM   5418  CB  VAL A 374     -14.655   5.320 -23.067  1.00  0.200          C  
ATOM   5419  CG1 VAL A 374     -13.898   4.092 -23.504  1.00  0.200          C  
ATOM   5420  CG2 VAL A 374     -14.641   5.452 -21.530  1.00  0.200          C  
ATOM   5421  H   VAL A 374     -15.734   7.675 -22.907  1.00  0.160          H  
ATOM   5422  HA  VAL A 374     -13.011   6.690 -23.330  1.00  0.180          H  
ATOM   5423  HB  VAL A 374     -15.685   5.225 -23.411  1.00  0.240          H  
ATOM   5424 1HG1 VAL A 374     -14.348   3.203 -23.060  1.00  0.240          H  
ATOM   5425 2HG1 VAL A 374     -13.920   3.998 -24.589  1.00  0.240          H  
ATOM   5426 3HG1 VAL A 374     -12.866   4.189 -23.177  1.00  0.240          H  
ATOM   5427 1HG2 VAL A 374     -15.100   4.571 -21.098  1.00  0.240          H  
ATOM   5428 2HG2 VAL A 374     -13.608   5.544 -21.186  1.00  0.240          H  
ATOM   5429 3HG2 VAL A 374     -15.204   6.339 -21.228  1.00  0.240          H  
ATOM   5430  N   ASP A 375     -12.853   6.578 -25.827  1.00  0.150          N  
ATOM   5431  CA  ASP A 375     -12.812   6.666 -27.283  1.00  0.150          C  
ATOM   5432  C   ASP A 375     -11.775   5.792 -27.981  1.00  0.180          C  
ATOM   5433  O   ASP A 375     -11.720   5.772 -29.212  1.00  0.190          O  
ATOM   5434  CB  ASP A 375     -12.544   8.134 -27.670  1.00  0.210          C  
ATOM   5435  CG  ASP A 375     -11.131   8.683 -27.122  1.00  0.210          C  
ATOM   5436  OD1 ASP A 375     -10.380   7.914 -26.483  1.00  0.210          O  
ATOM   5437  OD2 ASP A 375     -10.807   9.829 -27.351  1.00  0.210          O  
ATOM   5438  H   ASP A 375     -11.990   6.560 -25.276  1.00  0.180          H  
ATOM   5439  HA  ASP A 375     -13.794   6.380 -27.661  1.00  0.180          H  
ATOM   5440 1HB  ASP A 375     -12.573   8.244 -28.754  1.00  0.250          H  
ATOM   5441 2HB  ASP A 375     -13.346   8.760 -27.259  1.00  0.250          H  
ATOM   5442  N   GLY A 376     -10.984   5.038 -27.225  1.00  0.220          N  
ATOM   5443  CA  GLY A 376      -9.972   4.170 -27.815  1.00  0.280          C  
ATOM   5444  C   GLY A 376      -8.664   4.890 -28.171  1.00  0.300          C  
ATOM   5445  O   GLY A 376      -7.733   4.262 -28.686  1.00  0.380          O  
ATOM   5446  H   GLY A 376     -11.041   5.106 -26.209  1.00  0.260          H  
ATOM   5447 1HA  GLY A 376      -9.779   3.336 -27.148  1.00  0.340          H  
ATOM   5448 2HA  GLY A 376     -10.385   3.733 -28.722  1.00  0.340          H  
ATOM   5449  N   ILE A 377      -8.603   6.203 -27.929  1.00  0.260          N  
ATOM   5450  CA  ILE A 377      -7.440   7.014 -28.265  1.00  0.320          C  
ATOM   5451  C   ILE A 377      -6.818   7.660 -27.038  1.00  0.270          C  
ATOM   5452  O   ILE A 377      -5.624   7.527 -26.804  1.00  0.340          O  
ATOM   5453  CB  ILE A 377      -7.803   8.132 -29.275  1.00  0.420          C  
ATOM   5454  CG1 ILE A 377      -8.439   7.529 -30.589  1.00  0.420          C  
ATOM   5455  CG2 ILE A 377      -6.544   8.992 -29.599  1.00  0.420          C  
ATOM   5456  CD1 ILE A 377      -7.560   6.576 -31.402  1.00  0.420          C  
ATOM   5457  H   ILE A 377      -9.399   6.659 -27.472  1.00  0.310          H  
ATOM   5458  HA  ILE A 377      -6.681   6.374 -28.706  1.00  0.380          H  
ATOM   5459  HB  ILE A 377      -8.562   8.779 -28.829  1.00  0.510          H  
ATOM   5460 1HG1 ILE A 377      -9.346   6.987 -30.305  1.00  0.510          H  
ATOM   5461 2HG1 ILE A 377      -8.726   8.356 -31.236  1.00  0.510          H  
ATOM   5462 1HG2 ILE A 377      -6.819   9.785 -30.291  1.00  0.510          H  
ATOM   5463 2HG2 ILE A 377      -6.143   9.438 -28.691  1.00  0.510          H  
ATOM   5464 3HG2 ILE A 377      -5.770   8.373 -30.048  1.00  0.510          H  
ATOM   5465 1HD1 ILE A 377      -8.122   6.235 -32.272  1.00  0.510          H  
ATOM   5466 2HD1 ILE A 377      -6.661   7.083 -31.739  1.00  0.510          H  
ATOM   5467 3HD1 ILE A 377      -7.284   5.713 -30.804  1.00  0.510          H  
ATOM   5468  N   LEU A 378      -7.618   8.415 -26.285  1.00  0.200          N  
ATOM   5469  CA  LEU A 378      -7.104   9.153 -25.134  1.00  0.170          C  
ATOM   5470  C   LEU A 378      -7.466   8.347 -23.902  1.00  0.140          C  
ATOM   5471  O   LEU A 378      -6.713   8.282 -22.921  1.00  0.160          O  
ATOM   5472  CB  LEU A 378      -7.703  10.571 -25.105  1.00  0.250          C  
ATOM   5473  CG  LEU A 378      -7.214  11.574 -24.010  1.00  0.250          C  
ATOM   5474  CD1 LEU A 378      -5.729  11.849 -24.140  1.00  0.250          C  
ATOM   5475  CD2 LEU A 378      -7.971  12.843 -24.184  1.00  0.250          C  
ATOM   5476  H   LEU A 378      -8.620   8.455 -26.505  1.00  0.240          H  
ATOM   5477  HA  LEU A 378      -6.022   9.214 -25.209  1.00  0.200          H  
ATOM   5478 1HB  LEU A 378      -7.505  11.024 -26.061  1.00  0.300          H  
ATOM   5479 2HB  LEU A 378      -8.789  10.477 -25.009  1.00  0.300          H  
ATOM   5480  HG  LEU A 378      -7.390  11.164 -23.016  1.00  0.300          H  
ATOM   5481 1HD1 LEU A 378      -5.418  12.562 -23.373  1.00  0.300          H  
ATOM   5482 2HD1 LEU A 378      -5.181  10.937 -24.009  1.00  0.300          H  
ATOM   5483 3HD1 LEU A 378      -5.518  12.262 -25.117  1.00  0.300          H  
ATOM   5484 1HD2 LEU A 378      -7.644  13.535 -23.445  1.00  0.300          H  
ATOM   5485 2HD2 LEU A 378      -7.793  13.259 -25.173  1.00  0.300          H  
ATOM   5486 3HD2 LEU A 378      -9.023  12.633 -24.062  1.00  0.300          H  
ATOM   5487  N   LEU A 379      -8.653   7.751 -23.972  1.00  0.130          N  
ATOM   5488  CA  LEU A 379      -9.214   6.892 -22.942  1.00  0.130          C  
ATOM   5489  C   LEU A 379      -9.502   5.542 -23.624  1.00  0.150          C  
ATOM   5490  O   LEU A 379     -10.530   5.409 -24.304  1.00  0.160          O  
ATOM   5491  CB  LEU A 379     -10.511   7.473 -22.360  1.00  0.180          C  
ATOM   5492  CG  LEU A 379     -10.406   8.629 -21.317  1.00  0.180          C  
ATOM   5493  CD1 LEU A 379     -10.260   9.990 -22.010  1.00  0.180          C  
ATOM   5494  CD2 LEU A 379     -11.660   8.610 -20.446  1.00  0.180          C  
ATOM   5495  H   LEU A 379      -9.211   7.907 -24.823  1.00  0.160          H  
ATOM   5496  HA  LEU A 379      -8.505   6.773 -22.131  1.00  0.160          H  
ATOM   5497 1HB  LEU A 379     -11.085   7.866 -23.200  1.00  0.220          H  
ATOM   5498 2HB  LEU A 379     -11.078   6.659 -21.900  1.00  0.220          H  
ATOM   5499  HG  LEU A 379      -9.527   8.471 -20.700  1.00  0.220          H  
ATOM   5500 1HD1 LEU A 379     -10.183  10.768 -21.261  1.00  0.220          H  
ATOM   5501 2HD1 LEU A 379      -9.381  10.006 -22.616  1.00  0.220          H  
ATOM   5502 3HD1 LEU A 379     -11.132  10.176 -22.640  1.00  0.220          H  
ATOM   5503 1HD2 LEU A 379     -11.594   9.394 -19.698  1.00  0.220          H  
ATOM   5504 2HD2 LEU A 379     -12.543   8.776 -21.070  1.00  0.220          H  
ATOM   5505 3HD2 LEU A 379     -11.742   7.645 -19.950  1.00  0.220          H  
ATOM   5506  N   PRO A 380      -8.550   4.585 -23.620  1.00  0.180          N  
ATOM   5507  CA  PRO A 380      -8.645   3.274 -24.247  1.00  0.210          C  
ATOM   5508  C   PRO A 380      -9.872   2.450 -23.881  1.00  0.180          C  
ATOM   5509  O   PRO A 380     -10.368   1.673 -24.690  1.00  0.230          O  
ATOM   5510  CB  PRO A 380      -7.372   2.585 -23.761  1.00  0.320          C  
ATOM   5511  CG  PRO A 380      -6.413   3.710 -23.514  1.00  0.320          C  
ATOM   5512  CD  PRO A 380      -7.255   4.813 -22.952  1.00  0.320          C  
ATOM   5513  HA  PRO A 380      -8.574   3.408 -25.336  1.00  0.250          H  
ATOM   5514 1HB  PRO A 380      -7.598   1.999 -22.848  1.00  0.380          H  
ATOM   5515 2HB  PRO A 380      -7.014   1.874 -24.515  1.00  0.380          H  
ATOM   5516 1HG  PRO A 380      -5.607   3.397 -22.836  1.00  0.380          H  
ATOM   5517 2HG  PRO A 380      -5.942   3.991 -24.472  1.00  0.380          H  
ATOM   5518 1HD  PRO A 380      -7.347   4.702 -21.876  1.00  0.380          H  
ATOM   5519 2HD  PRO A 380      -6.805   5.762 -23.244  1.00  0.380          H  
ATOM   5520  N   GLU A 381     -10.345   2.625 -22.643  1.00  0.170          N  
ATOM   5521  CA  GLU A 381     -11.471   1.893 -22.069  1.00  0.210          C  
ATOM   5522  C   GLU A 381     -11.991   2.692 -20.866  1.00  0.180          C  
ATOM   5523  O   GLU A 381     -11.463   3.757 -20.565  1.00  0.210          O  
ATOM   5524  CB  GLU A 381     -10.997   0.459 -21.726  1.00  0.280          C  
ATOM   5525  CG  GLU A 381     -12.021  -0.524 -21.084  1.00  0.280          C  
ATOM   5526  CD  GLU A 381     -13.276  -0.733 -21.879  1.00  0.280          C  
ATOM   5527  OE1 GLU A 381     -13.373  -1.661 -22.645  1.00  0.280          O  
ATOM   5528  OE2 GLU A 381     -14.147   0.084 -21.697  1.00  0.280          O  
ATOM   5529  H   GLU A 381      -9.888   3.272 -22.011  1.00  0.200          H  
ATOM   5530  HA  GLU A 381     -12.265   1.820 -22.813  1.00  0.250          H  
ATOM   5531 1HB  GLU A 381     -10.625  -0.019 -22.631  1.00  0.330          H  
ATOM   5532 2HB  GLU A 381     -10.155   0.530 -21.035  1.00  0.330          H  
ATOM   5533 1HG  GLU A 381     -11.521  -1.489 -21.002  1.00  0.330          H  
ATOM   5534 2HG  GLU A 381     -12.267  -0.225 -20.080  1.00  0.330          H  
ATOM   5535  N   HIS A 382     -13.052   2.218 -20.228  1.00  0.210          N  
ATOM   5536  CA  HIS A 382     -13.574   2.827 -19.009  1.00  0.210          C  
ATOM   5537  C   HIS A 382     -12.437   2.916 -17.971  1.00  0.170          C  
ATOM   5538  O   HIS A 382     -11.704   1.931 -17.801  1.00  0.200          O  
ATOM   5539  CB  HIS A 382     -14.688   1.946 -18.427  1.00  0.290          C  
ATOM   5540  CG  HIS A 382     -15.452   2.540 -17.275  1.00  0.290          C  
ATOM   5541  ND1 HIS A 382     -14.895   2.756 -16.012  1.00  0.290          N  
ATOM   5542  CD2 HIS A 382     -16.737   2.924 -17.186  1.00  0.290          C  
ATOM   5543  CE1 HIS A 382     -15.826   3.271 -15.222  1.00  0.290          C  
ATOM   5544  NE2 HIS A 382     -16.942   3.358 -15.906  1.00  0.290          N  
ATOM   5545  H   HIS A 382     -13.506   1.376 -20.603  1.00  0.250          H  
ATOM   5546  HA  HIS A 382     -13.989   3.794 -19.235  1.00  0.250          H  
ATOM   5547 1HB  HIS A 382     -15.398   1.704 -19.218  1.00  0.350          H  
ATOM   5548 2HB  HIS A 382     -14.253   0.996 -18.092  1.00  0.350          H  
ATOM   5549  HD2 HIS A 382     -17.482   2.884 -17.982  1.00  0.350          H  
ATOM   5550  HE1 HIS A 382     -15.715   3.562 -14.183  1.00  0.350          H  
ATOM   5551  HE2 HIS A 382     -17.839   3.705 -15.533  1.00  0.350          H  
ATOM   5552  N   PRO A 383     -12.283   4.047 -17.237  1.00  0.160          N  
ATOM   5553  CA  PRO A 383     -11.264   4.274 -16.213  1.00  0.180          C  
ATOM   5554  C   PRO A 383     -11.066   3.150 -15.192  1.00  0.220          C  
ATOM   5555  O   PRO A 383      -9.927   2.880 -14.795  1.00  0.260          O  
ATOM   5556  CB  PRO A 383     -11.784   5.539 -15.547  1.00  0.270          C  
ATOM   5557  CG  PRO A 383     -12.483   6.296 -16.665  1.00  0.270          C  
ATOM   5558  CD  PRO A 383     -13.144   5.243 -17.497  1.00  0.270          C  
ATOM   5559  HA  PRO A 383     -10.324   4.499 -16.713  1.00  0.220          H  
ATOM   5560 1HB  PRO A 383     -12.455   5.297 -14.700  1.00  0.320          H  
ATOM   5561 2HB  PRO A 383     -10.938   6.072 -15.134  1.00  0.320          H  
ATOM   5562 1HG  PRO A 383     -13.209   7.015 -16.239  1.00  0.320          H  
ATOM   5563 2HG  PRO A 383     -11.750   6.880 -17.240  1.00  0.320          H  
ATOM   5564 1HD  PRO A 383     -14.184   5.100 -17.178  1.00  0.320          H  
ATOM   5565 2HD  PRO A 383     -13.060   5.573 -18.544  1.00  0.320          H  
ATOM   5566  N   LEU A 384     -12.118   2.431 -14.795  1.00  0.230          N  
ATOM   5567  CA  LEU A 384     -11.878   1.351 -13.834  1.00  0.280          C  
ATOM   5568  C   LEU A 384     -10.904   0.324 -14.394  1.00  0.370          C  
ATOM   5569  O   LEU A 384     -10.119  -0.264 -13.649  1.00  0.640          O  
ATOM   5570  CB  LEU A 384     -13.174   0.665 -13.385  1.00  0.370          C  
ATOM   5571  CG  LEU A 384     -14.108   1.476 -12.441  1.00  0.370          C  
ATOM   5572  CD1 LEU A 384     -15.436   0.726 -12.313  1.00  0.370          C  
ATOM   5573  CD2 LEU A 384     -13.459   1.642 -11.034  1.00  0.370          C  
ATOM   5574  H   LEU A 384     -13.074   2.610 -15.130  1.00  0.280          H  
ATOM   5575  HA  LEU A 384     -11.403   1.788 -12.960  1.00  0.340          H  
ATOM   5576 1HB  LEU A 384     -13.748   0.412 -14.283  1.00  0.450          H  
ATOM   5577 2HB  LEU A 384     -12.912  -0.265 -12.884  1.00  0.450          H  
ATOM   5578  HG  LEU A 384     -14.281   2.451 -12.860  1.00  0.450          H  
ATOM   5579 1HD1 LEU A 384     -16.109   1.285 -11.666  1.00  0.450          H  
ATOM   5580 2HD1 LEU A 384     -15.888   0.623 -13.299  1.00  0.450          H  
ATOM   5581 3HD1 LEU A 384     -15.263  -0.262 -11.892  1.00  0.450          H  
ATOM   5582 1HD2 LEU A 384     -14.133   2.210 -10.392  1.00  0.450          H  
ATOM   5583 2HD2 LEU A 384     -13.281   0.663 -10.594  1.00  0.450          H  
ATOM   5584 3HD2 LEU A 384     -12.521   2.171 -11.103  1.00  0.450          H  
ATOM   5585  N   ASP A 385     -10.972   0.081 -15.703  1.00  0.240          N  
ATOM   5586  CA  ASP A 385     -10.113  -0.889 -16.341  1.00  0.270          C  
ATOM   5587  C   ASP A 385      -8.793  -0.228 -16.728  1.00  0.250          C  
ATOM   5588  O   ASP A 385      -7.746  -0.857 -16.659  1.00  0.280          O  
ATOM   5589  CB  ASP A 385     -10.831  -1.512 -17.525  1.00  0.370          C  
ATOM   5590  CG  ASP A 385     -12.052  -2.348 -17.059  1.00  0.370          C  
ATOM   5591  OD1 ASP A 385     -11.866  -3.350 -16.412  1.00  0.370          O  
ATOM   5592  OD2 ASP A 385     -13.165  -1.950 -17.324  1.00  0.370          O  
ATOM   5593  H   ASP A 385     -11.615   0.604 -16.300  1.00  0.290          H  
ATOM   5594  HA  ASP A 385      -9.901  -1.683 -15.627  1.00  0.320          H  
ATOM   5595 1HB  ASP A 385     -11.170  -0.720 -18.181  1.00  0.440          H  
ATOM   5596 2HB  ASP A 385     -10.147  -2.147 -18.087  1.00  0.440          H  
ATOM   5597  N   MET A 386      -8.797   1.072 -17.040  1.00  0.230          N  
ATOM   5598  CA  MET A 386      -7.519   1.749 -17.364  1.00  0.260          C  
ATOM   5599  C   MET A 386      -6.558   1.599 -16.171  1.00  0.300          C  
ATOM   5600  O   MET A 386      -5.360   1.311 -16.327  1.00  0.510          O  
ATOM   5601  CB  MET A 386      -7.720   3.249 -17.652  1.00  0.350          C  
ATOM   5602  CG  MET A 386      -8.446   3.596 -18.957  1.00  0.350          C  
ATOM   5603  SD  MET A 386      -8.919   5.410 -19.137  1.00  0.350          S  
ATOM   5604  CE  MET A 386      -7.404   6.406 -19.290  1.00  0.350          C  
ATOM   5605  H   MET A 386      -9.702   1.548 -17.108  1.00  0.280          H  
ATOM   5606  HA  MET A 386      -7.069   1.263 -18.228  1.00  0.310          H  
ATOM   5607 1HB  MET A 386      -8.239   3.702 -16.823  1.00  0.420          H  
ATOM   5608 2HB  MET A 386      -6.744   3.717 -17.706  1.00  0.420          H  
ATOM   5609 1HG  MET A 386      -7.811   3.321 -19.794  1.00  0.420          H  
ATOM   5610 2HG  MET A 386      -9.361   2.999 -19.021  1.00  0.420          H  
ATOM   5611 1HE  MET A 386      -7.672   7.457 -19.408  1.00  0.420          H  
ATOM   5612 2HE  MET A 386      -6.812   6.296 -18.401  1.00  0.420          H  
ATOM   5613 3HE  MET A 386      -6.827   6.091 -20.148  1.00  0.420          H  
ATOM   5614  N   LEU A 387      -7.125   1.702 -14.974  1.00  0.280          N  
ATOM   5615  CA  LEU A 387      -6.401   1.588 -13.719  1.00  0.400          C  
ATOM   5616  C   LEU A 387      -5.961   0.164 -13.396  1.00  0.440          C  
ATOM   5617  O   LEU A 387      -5.240  -0.056 -12.426  1.00  0.560          O  
ATOM   5618  CB  LEU A 387      -7.292   2.094 -12.582  1.00  0.510          C  
ATOM   5619  CG  LEU A 387      -7.606   3.608 -12.543  1.00  0.510          C  
ATOM   5620  CD1 LEU A 387      -8.705   3.910 -11.536  1.00  0.510          C  
ATOM   5621  CD2 LEU A 387      -6.378   4.323 -12.105  1.00  0.510          C  
ATOM   5622  H   LEU A 387      -8.125   1.939 -14.941  1.00  0.340          H  
ATOM   5623  HA  LEU A 387      -5.508   2.198 -13.794  1.00  0.480          H  
ATOM   5624 1HB  LEU A 387      -8.242   1.552 -12.621  1.00  0.610          H  
ATOM   5625 2HB  LEU A 387      -6.791   1.847 -11.667  1.00  0.610          H  
ATOM   5626  HG  LEU A 387      -7.929   3.951 -13.528  1.00  0.610          H  
ATOM   5627 1HD1 LEU A 387      -8.894   4.978 -11.529  1.00  0.610          H  
ATOM   5628 2HD1 LEU A 387      -9.615   3.379 -11.837  1.00  0.610          H  
ATOM   5629 3HD1 LEU A 387      -8.406   3.595 -10.549  1.00  0.610          H  
ATOM   5630 1HD2 LEU A 387      -6.585   5.358 -12.049  1.00  0.610          H  
ATOM   5631 2HD2 LEU A 387      -6.086   3.963 -11.122  1.00  0.610          H  
ATOM   5632 3HD2 LEU A 387      -5.585   4.149 -12.807  1.00  0.610          H  
ATOM   5633  N   ALA A 388      -6.447  -0.821 -14.152  1.00  0.450          N  
ATOM   5634  CA  ALA A 388      -6.095  -2.216 -13.957  1.00  0.460          C  
ATOM   5635  C   ALA A 388      -4.803  -2.533 -14.684  1.00  0.460          C  
ATOM   5636  O   ALA A 388      -4.240  -3.618 -14.518  1.00  0.560          O  
ATOM   5637  CB  ALA A 388      -7.207  -3.116 -14.461  1.00  0.640          C  
ATOM   5638  H   ALA A 388      -7.036  -0.604 -14.953  1.00  0.540          H  
ATOM   5639  HA  ALA A 388      -5.939  -2.393 -12.897  1.00  0.550          H  
ATOM   5640 1HB  ALA A 388      -6.938  -4.139 -14.310  1.00  0.770          H  
ATOM   5641 2HB  ALA A 388      -8.130  -2.894 -13.931  1.00  0.770          H  
ATOM   5642 3HB  ALA A 388      -7.355  -2.949 -15.519  1.00  0.770          H  
ATOM   5643  N   LYS A 389      -4.359  -1.603 -15.533  1.00  0.510          N  
ATOM   5644  CA  LYS A 389      -3.158  -1.799 -16.313  1.00  0.680          C  
ATOM   5645  C   LYS A 389      -2.113  -0.776 -15.904  1.00  0.660          C  
ATOM   5646  O   LYS A 389      -0.922  -1.088 -15.825  1.00  1.030          O  
ATOM   5647  CB  LYS A 389      -3.476  -1.686 -17.805  1.00  0.880          C  
ATOM   5648  CG  LYS A 389      -4.522  -2.703 -18.326  1.00  0.880          C  
ATOM   5649  CD  LYS A 389      -4.037  -4.163 -18.216  1.00  0.880          C  
ATOM   5650  CE  LYS A 389      -5.045  -5.132 -18.825  1.00  0.880          C  
ATOM   5651  NZ  LYS A 389      -4.593  -6.559 -18.718  1.00  0.880          N  
ATOM   5652  H   LYS A 389      -4.852  -0.715 -15.634  1.00  0.610          H  
ATOM   5653  HA  LYS A 389      -2.747  -2.782 -16.098  1.00  0.820          H  
ATOM   5654 1HB  LYS A 389      -3.861  -0.684 -18.013  1.00  1.060          H  
ATOM   5655 2HB  LYS A 389      -2.561  -1.812 -18.382  1.00  1.060          H  
ATOM   5656 1HG  LYS A 389      -5.443  -2.590 -17.746  1.00  1.060          H  
ATOM   5657 2HG  LYS A 389      -4.747  -2.481 -19.367  1.00  1.060          H  
ATOM   5658 1HD  LYS A 389      -3.076  -4.274 -18.720  1.00  1.060          H  
ATOM   5659 2HD  LYS A 389      -3.914  -4.432 -17.168  1.00  1.060          H  
ATOM   5660 1HE  LYS A 389      -5.995  -5.023 -18.302  1.00  1.060          H  
ATOM   5661 2HE  LYS A 389      -5.188  -4.886 -19.876  1.00  1.060          H  
ATOM   5662 1HZ  LYS A 389      -5.290  -7.165 -19.129  1.00  1.060          H  
ATOM   5663 2HZ  LYS A 389      -3.717  -6.675 -19.209  1.00  1.060          H  
ATOM   5664 3HZ  LYS A 389      -4.468  -6.803 -17.746  1.00  1.060          H  
ATOM   5665  N   ALA A 390      -2.539   0.460 -15.654  1.00  0.510          N  
ATOM   5666  CA  ALA A 390      -1.585   1.488 -15.292  1.00  0.520          C  
ATOM   5667  C   ALA A 390      -0.835   1.111 -14.032  1.00  0.360          C  
ATOM   5668  O   ALA A 390      -1.436   0.689 -13.043  1.00  0.320          O  
ATOM   5669  CB  ALA A 390      -2.308   2.803 -15.076  1.00  0.720          C  
ATOM   5670  H   ALA A 390      -3.522   0.710 -15.763  1.00  0.610          H  
ATOM   5671  HA  ALA A 390      -0.865   1.591 -16.103  1.00  0.620          H  
ATOM   5672 1HB  ALA A 390      -1.589   3.584 -14.817  1.00  0.870          H  
ATOM   5673 2HB  ALA A 390      -2.825   3.063 -15.992  1.00  0.870          H  
ATOM   5674 3HB  ALA A 390      -3.027   2.689 -14.276  1.00  0.870          H  
ATOM   5675  N   ASN A 391       0.475   1.315 -14.058  1.00  0.380          N  
ATOM   5676  CA  ASN A 391       1.327   1.076 -12.908  1.00  0.300          C  
ATOM   5677  C   ASN A 391       1.516   2.410 -12.235  1.00  0.250          C  
ATOM   5678  O   ASN A 391       1.661   3.416 -12.926  1.00  0.320          O  
ATOM   5679  CB  ASN A 391       2.665   0.493 -13.329  1.00  0.450          C  
ATOM   5680  CG  ASN A 391       2.576  -0.913 -13.888  1.00  0.450          C  
ATOM   5681  OD1 ASN A 391       2.130  -1.843 -13.204  1.00  0.450          O  
ATOM   5682  ND2 ASN A 391       2.999  -1.084 -15.117  1.00  0.450          N  
ATOM   5683  H   ASN A 391       0.892   1.650 -14.915  1.00  0.460          H  
ATOM   5684  HA  ASN A 391       0.828   0.403 -12.209  1.00  0.360          H  
ATOM   5685 1HB  ASN A 391       3.121   1.143 -14.077  1.00  0.540          H  
ATOM   5686 2HB  ASN A 391       3.332   0.479 -12.466  1.00  0.540          H  
ATOM   5687 1HD2 ASN A 391       2.965  -1.993 -15.536  1.00  0.540          H  
ATOM   5688 2HD2 ASN A 391       3.359  -0.311 -15.638  1.00  0.540          H  
ATOM   5689  N   PHE A 392       1.519   2.444 -10.908  1.00  0.210          N  
ATOM   5690  CA  PHE A 392       1.736   3.709 -10.225  1.00  0.230          C  
ATOM   5691  C   PHE A 392       2.929   3.703  -9.281  1.00  0.180          C  
ATOM   5692  O   PHE A 392       3.104   4.624  -8.488  1.00  0.200          O  
ATOM   5693  CB  PHE A 392       0.473   4.104  -9.487  1.00  0.310          C  
ATOM   5694  CG  PHE A 392      -0.700   4.434 -10.359  1.00  0.310          C  
ATOM   5695  CD1 PHE A 392      -1.554   3.468 -10.812  1.00  0.310          C  
ATOM   5696  CD2 PHE A 392      -0.964   5.736 -10.683  1.00  0.310          C  
ATOM   5697  CE1 PHE A 392      -2.632   3.780 -11.569  1.00  0.310          C  
ATOM   5698  CE2 PHE A 392      -2.048   6.073 -11.445  1.00  0.310          C  
ATOM   5699  CZ  PHE A 392      -2.882   5.087 -11.884  1.00  0.310          C  
ATOM   5700  H   PHE A 392       1.382   1.597 -10.342  1.00  0.250          H  
ATOM   5701  HA  PHE A 392       1.933   4.467 -10.976  1.00  0.280          H  
ATOM   5702 1HB  PHE A 392       0.183   3.289  -8.818  1.00  0.380          H  
ATOM   5703 2HB  PHE A 392       0.690   4.975  -8.891  1.00  0.380          H  
ATOM   5704  HD1 PHE A 392      -1.364   2.458 -10.581  1.00  0.380          H  
ATOM   5705  HD2 PHE A 392      -0.299   6.505 -10.326  1.00  0.380          H  
ATOM   5706  HE1 PHE A 392      -3.293   2.983 -11.918  1.00  0.380          H  
ATOM   5707  HE2 PHE A 392      -2.244   7.120 -11.695  1.00  0.380          H  
ATOM   5708  HZ  PHE A 392      -3.735   5.336 -12.468  1.00  0.380          H  
ATOM   5709  N   SER A 393       3.827   2.734  -9.418  1.00  0.200          N  
ATOM   5710  CA  SER A 393       4.959   2.653  -8.493  1.00  0.240          C  
ATOM   5711  C   SER A 393       5.866   3.891  -8.500  1.00  0.210          C  
ATOM   5712  O   SER A 393       6.491   4.194  -7.481  1.00  0.290          O  
ATOM   5713  CB  SER A 393       5.783   1.418  -8.796  1.00  0.320          C  
ATOM   5714  OG  SER A 393       6.416   1.524 -10.040  1.00  0.320          O  
ATOM   5715  H   SER A 393       3.694   2.019 -10.115  1.00  0.240          H  
ATOM   5716  HA  SER A 393       4.559   2.545  -7.488  1.00  0.290          H  
ATOM   5717 1HB  SER A 393       6.528   1.279  -8.014  1.00  0.380          H  
ATOM   5718 2HB  SER A 393       5.133   0.542  -8.788  1.00  0.380          H  
ATOM   5719  HG  SER A 393       6.916   0.709 -10.156  1.00  0.380          H  
ATOM   5720  N   ASP A 394       5.912   4.634  -9.612  1.00  0.180          N  
ATOM   5721  CA  ASP A 394       6.685   5.853  -9.707  1.00  0.200          C  
ATOM   5722  C   ASP A 394       5.804   7.106  -9.781  1.00  0.150          C  
ATOM   5723  O   ASP A 394       6.287   8.172 -10.174  1.00  0.200          O  
ATOM   5724  CB  ASP A 394       7.636   5.753 -10.897  1.00  0.270          C  
ATOM   5725  CG  ASP A 394       6.887   5.492 -12.182  1.00  0.270          C  
ATOM   5726  OD1 ASP A 394       5.721   5.146 -12.083  1.00  0.270          O  
ATOM   5727  OD2 ASP A 394       7.456   5.640 -13.260  1.00  0.270          O  
ATOM   5728  H   ASP A 394       5.427   4.353 -10.472  1.00  0.220          H  
ATOM   5729  HA  ASP A 394       7.295   5.936  -8.807  1.00  0.240          H  
ATOM   5730 1HB  ASP A 394       8.202   6.680 -10.991  1.00  0.330          H  
ATOM   5731 2HB  ASP A 394       8.343   4.942 -10.727  1.00  0.330          H  
ATOM   5732  N   ILE A 395       4.526   6.991  -9.384  1.00  0.140          N  
ATOM   5733  CA  ILE A 395       3.621   8.136  -9.425  1.00  0.140          C  
ATOM   5734  C   ILE A 395       3.188   8.579  -8.016  1.00  0.130          C  
ATOM   5735  O   ILE A 395       2.693   7.781  -7.208  1.00  0.160          O  
ATOM   5736  CB  ILE A 395       2.388   7.859 -10.324  1.00  0.200          C  
ATOM   5737  CG1 ILE A 395       2.864   7.549 -11.772  1.00  0.200          C  
ATOM   5738  CG2 ILE A 395       1.448   9.086 -10.343  1.00  0.200          C  
ATOM   5739  CD1 ILE A 395       1.782   7.068 -12.735  1.00  0.200          C  
ATOM   5740  H   ILE A 395       4.184   6.087  -9.046  1.00  0.170          H  
ATOM   5741  HA  ILE A 395       4.160   8.961  -9.872  1.00  0.170          H  
ATOM   5742  HB  ILE A 395       1.873   6.989  -9.940  1.00  0.240          H  
ATOM   5743 1HG1 ILE A 395       3.321   8.444 -12.182  1.00  0.240          H  
ATOM   5744 2HG1 ILE A 395       3.626   6.766 -11.726  1.00  0.240          H  
ATOM   5745 1HG2 ILE A 395       0.577   8.897 -10.955  1.00  0.240          H  
ATOM   5746 2HG2 ILE A 395       1.129   9.308  -9.362  1.00  0.240          H  
ATOM   5747 3HG2 ILE A 395       1.975   9.934 -10.732  1.00  0.240          H  
ATOM   5748 1HD1 ILE A 395       2.238   6.873 -13.706  1.00  0.240          H  
ATOM   5749 2HD1 ILE A 395       1.336   6.152 -12.372  1.00  0.240          H  
ATOM   5750 3HD1 ILE A 395       1.007   7.815 -12.860  1.00  0.240          H  
ATOM   5751  N   ASP A 396       3.404   9.865  -7.756  1.00  0.130          N  
ATOM   5752  CA  ASP A 396       3.105  10.542  -6.491  1.00  0.150          C  
ATOM   5753  C   ASP A 396       1.704  11.170  -6.529  1.00  0.150          C  
ATOM   5754  O   ASP A 396       1.430  12.042  -7.364  1.00  0.200          O  
ATOM   5755  CB  ASP A 396       4.153  11.611  -6.258  1.00  0.200          C  
ATOM   5756  CG  ASP A 396       5.586  11.094  -5.990  1.00  0.200          C  
ATOM   5757  OD1 ASP A 396       5.795   9.975  -5.549  1.00  0.200          O  
ATOM   5758  OD2 ASP A 396       6.484  11.885  -6.224  1.00  0.200          O  
ATOM   5759  H   ASP A 396       3.807  10.403  -8.531  1.00  0.160          H  
ATOM   5760  HA  ASP A 396       3.134   9.814  -5.682  1.00  0.180          H  
ATOM   5761 1HB  ASP A 396       4.212  12.195  -7.153  1.00  0.240          H  
ATOM   5762 2HB  ASP A 396       3.837  12.255  -5.443  1.00  0.240          H  
ATOM   5763  N   ILE A 397       0.792  10.708  -5.671  1.00  0.140          N  
ATOM   5764  CA  ILE A 397      -0.589  11.186  -5.771  1.00  0.200          C  
ATOM   5765  C   ILE A 397      -1.201  11.754  -4.479  1.00  0.150          C  
ATOM   5766  O   ILE A 397      -1.135  11.132  -3.419  1.00  0.180          O  
ATOM   5767  CB  ILE A 397      -1.506  10.049  -6.283  1.00  0.260          C  
ATOM   5768  CG1 ILE A 397      -1.025   9.544  -7.636  1.00  0.260          C  
ATOM   5769  CG2 ILE A 397      -2.878  10.544  -6.406  1.00  0.260          C  
ATOM   5770  CD1 ILE A 397      -1.764   8.341  -8.211  1.00  0.260          C  
ATOM   5771  H   ILE A 397       1.062  10.034  -4.944  1.00  0.170          H  
ATOM   5772  HA  ILE A 397      -0.617  11.985  -6.508  1.00  0.240          H  
ATOM   5773  HB  ILE A 397      -1.471   9.226  -5.592  1.00  0.310          H  
ATOM   5774 1HG1 ILE A 397      -1.061  10.366  -8.350  1.00  0.310          H  
ATOM   5775 2HG1 ILE A 397      -0.002   9.230  -7.511  1.00  0.310          H  
ATOM   5776 1HG2 ILE A 397      -3.516   9.756  -6.741  1.00  0.310          H  
ATOM   5777 2HG2 ILE A 397      -3.222  10.882  -5.466  1.00  0.310          H  
ATOM   5778 3HG2 ILE A 397      -2.902  11.372  -7.117  1.00  0.310          H  
ATOM   5779 1HD1 ILE A 397      -1.299   8.085  -9.141  1.00  0.310          H  
ATOM   5780 2HD1 ILE A 397      -1.697   7.504  -7.530  1.00  0.310          H  
ATOM   5781 3HD1 ILE A 397      -2.802   8.561  -8.401  1.00  0.310          H  
ATOM   5782  N   LEU A 398      -1.783  12.946  -4.570  1.00  0.130          N  
ATOM   5783  CA  LEU A 398      -2.475  13.511  -3.413  1.00  0.110          C  
ATOM   5784  C   LEU A 398      -3.984  13.568  -3.733  1.00  0.120          C  
ATOM   5785  O   LEU A 398      -4.384  14.159  -4.737  1.00  0.220          O  
ATOM   5786  CB  LEU A 398      -1.865  14.884  -3.059  1.00  0.160          C  
ATOM   5787  CG  LEU A 398      -2.444  15.671  -1.862  1.00  0.160          C  
ATOM   5788  CD1 LEU A 398      -2.211  14.871  -0.584  1.00  0.160          C  
ATOM   5789  CD2 LEU A 398      -1.756  17.074  -1.746  1.00  0.160          C  
ATOM   5790  H   LEU A 398      -1.751  13.444  -5.469  1.00  0.160          H  
ATOM   5791  HA  LEU A 398      -2.341  12.840  -2.568  1.00  0.130          H  
ATOM   5792 1HB  LEU A 398      -0.830  14.731  -2.844  1.00  0.190          H  
ATOM   5793 2HB  LEU A 398      -1.937  15.496  -3.927  1.00  0.190          H  
ATOM   5794  HG  LEU A 398      -3.461  15.807  -1.997  1.00  0.190          H  
ATOM   5795 1HD1 LEU A 398      -2.605  15.415   0.272  1.00  0.190          H  
ATOM   5796 2HD1 LEU A 398      -2.701  13.902  -0.635  1.00  0.190          H  
ATOM   5797 3HD1 LEU A 398      -1.159  14.735  -0.477  1.00  0.190          H  
ATOM   5798 1HD2 LEU A 398      -2.172  17.620  -0.897  1.00  0.190          H  
ATOM   5799 2HD2 LEU A 398      -0.689  16.950  -1.603  1.00  0.190          H  
ATOM   5800 3HD2 LEU A 398      -1.928  17.648  -2.642  1.00  0.190          H  
ATOM   5801  N   ILE A 399      -4.801  12.868  -2.936  1.00  0.120          N  
ATOM   5802  CA  ILE A 399      -6.256  12.760  -3.167  1.00  0.200          C  
ATOM   5803  C   ILE A 399      -7.091  13.323  -2.029  1.00  0.170          C  
ATOM   5804  O   ILE A 399      -6.831  13.020  -0.877  1.00  0.280          O  
ATOM   5805  CB  ILE A 399      -6.694  11.272  -3.323  1.00  0.250          C  
ATOM   5806  CG1 ILE A 399      -5.943  10.559  -4.432  1.00  0.250          C  
ATOM   5807  CG2 ILE A 399      -8.178  11.161  -3.561  1.00  0.250          C  
ATOM   5808  CD1 ILE A 399      -6.130  11.116  -5.805  1.00  0.250          C  
ATOM   5809  H   ILE A 399      -4.395  12.375  -2.132  1.00  0.140          H  
ATOM   5810  HA  ILE A 399      -6.516  13.323  -4.063  1.00  0.240          H  
ATOM   5811  HB  ILE A 399      -6.450  10.742  -2.401  1.00  0.300          H  
ATOM   5812 1HG1 ILE A 399      -4.912  10.573  -4.177  1.00  0.300          H  
ATOM   5813 2HG1 ILE A 399      -6.272   9.530  -4.454  1.00  0.300          H  
ATOM   5814 1HG2 ILE A 399      -8.442  10.117  -3.638  1.00  0.300          H  
ATOM   5815 2HG2 ILE A 399      -8.718  11.594  -2.753  1.00  0.300          H  
ATOM   5816 3HG2 ILE A 399      -8.461  11.672  -4.472  1.00  0.300          H  
ATOM   5817 1HD1 ILE A 399      -5.582  10.542  -6.500  1.00  0.300          H  
ATOM   5818 2HD1 ILE A 399      -7.170  11.097  -6.110  1.00  0.300          H  
ATOM   5819 3HD1 ILE A 399      -5.762  12.124  -5.815  1.00  0.300          H  
ATOM   5820  N   GLY A 400      -8.129  14.084  -2.317  1.00  0.120          N  
ATOM   5821  CA  GLY A 400      -8.940  14.488  -1.173  1.00  0.120          C  
ATOM   5822  C   GLY A 400     -10.261  15.127  -1.496  1.00  0.130          C  
ATOM   5823  O   GLY A 400     -10.677  15.155  -2.655  1.00  0.170          O  
ATOM   5824  H   GLY A 400      -8.313  14.388  -3.282  1.00  0.140          H  
ATOM   5825 1HA  GLY A 400      -9.121  13.618  -0.550  1.00  0.140          H  
ATOM   5826 2HA  GLY A 400      -8.374  15.168  -0.561  1.00  0.140          H  
ATOM   5827  N   SER A 401     -10.940  15.576  -0.433  1.00  0.130          N  
ATOM   5828  CA  SER A 401     -12.282  16.182  -0.529  1.00  0.180          C  
ATOM   5829  C   SER A 401     -12.723  17.034   0.682  1.00  0.130          C  
ATOM   5830  O   SER A 401     -12.058  17.039   1.716  1.00  0.120          O  
ATOM   5831  CB  SER A 401     -13.301  15.088  -0.784  1.00  0.230          C  
ATOM   5832  OG  SER A 401     -13.389  14.223   0.311  1.00  0.230          O  
ATOM   5833  H   SER A 401     -10.473  15.465   0.473  1.00  0.160          H  
ATOM   5834  HA  SER A 401     -12.269  16.845  -1.387  1.00  0.220          H  
ATOM   5835 1HB  SER A 401     -14.270  15.554  -0.962  1.00  0.280          H  
ATOM   5836 2HB  SER A 401     -13.045  14.526  -1.680  1.00  0.280          H  
ATOM   5837  HG  SER A 401     -12.801  13.474   0.109  1.00  0.280          H  
ATOM   5838  N   ASN A 402     -13.843  17.761   0.534  1.00  0.140          N  
ATOM   5839  CA  ASN A 402     -14.458  18.591   1.584  1.00  0.130          C  
ATOM   5840  C   ASN A 402     -15.544  17.798   2.328  1.00  0.120          C  
ATOM   5841  O   ASN A 402     -16.112  16.842   1.797  1.00  0.120          O  
ATOM   5842  CB  ASN A 402     -15.077  19.863   0.982  1.00  0.190          C  
ATOM   5843  CG  ASN A 402     -14.067  20.876   0.335  1.00  0.190          C  
ATOM   5844  OD1 ASN A 402     -13.462  21.799   0.935  1.00  0.190          O  
ATOM   5845  ND2 ASN A 402     -13.863  20.648  -0.924  1.00  0.190          N  
ATOM   5846  H   ASN A 402     -14.334  17.720  -0.362  1.00  0.170          H  
ATOM   5847  HA  ASN A 402     -13.698  18.870   2.310  1.00  0.160          H  
ATOM   5848 1HB  ASN A 402     -15.822  19.599   0.247  1.00  0.220          H  
ATOM   5849 2HB  ASN A 402     -15.613  20.379   1.766  1.00  0.220          H  
ATOM   5850 1HD2 ASN A 402     -13.199  21.193  -1.435  1.00  0.220          H  
ATOM   5851 2HD2 ASN A 402     -14.355  19.873  -1.368  1.00  0.220          H  
ATOM   5852  N   LEU A 403     -15.865  18.225   3.541  1.00  0.120          N  
ATOM   5853  CA  LEU A 403     -16.910  17.615   4.364  1.00  0.130          C  
ATOM   5854  C   LEU A 403     -18.322  17.523   3.767  1.00  0.130          C  
ATOM   5855  O   LEU A 403     -19.008  16.525   3.996  1.00  0.170          O  
ATOM   5856  CB  LEU A 403     -17.013  18.370   5.686  1.00  0.180          C  
ATOM   5857  CG  LEU A 403     -17.974  17.843   6.771  1.00  0.180          C  
ATOM   5858  CD1 LEU A 403     -17.572  16.439   7.229  1.00  0.180          C  
ATOM   5859  CD2 LEU A 403     -17.949  18.829   7.924  1.00  0.180          C  
ATOM   5860  H   LEU A 403     -15.278  18.958   3.944  1.00  0.140          H  
ATOM   5861  HA  LEU A 403     -16.591  16.613   4.572  1.00  0.160          H  
ATOM   5862 1HB  LEU A 403     -16.048  18.430   6.094  1.00  0.210          H  
ATOM   5863 2HB  LEU A 403     -17.340  19.362   5.465  1.00  0.210          H  
ATOM   5864  HG  LEU A 403     -18.978  17.782   6.377  1.00  0.210          H  
ATOM   5865 1HD1 LEU A 403     -18.267  16.103   7.996  1.00  0.210          H  
ATOM   5866 2HD1 LEU A 403     -17.610  15.748   6.394  1.00  0.210          H  
ATOM   5867 3HD1 LEU A 403     -16.576  16.462   7.640  1.00  0.210          H  
ATOM   5868 1HD2 LEU A 403     -18.631  18.500   8.707  1.00  0.210          H  
ATOM   5869 2HD2 LEU A 403     -16.949  18.897   8.325  1.00  0.210          H  
ATOM   5870 3HD2 LEU A 403     -18.259  19.812   7.563  1.00  0.210          H  
ATOM   5871  N   ASN A 404     -18.784  18.539   3.030  1.00  0.120          N  
ATOM   5872  CA  ASN A 404     -20.155  18.531   2.526  1.00  0.130          C  
ATOM   5873  C   ASN A 404     -20.212  18.837   1.034  1.00  0.120          C  
ATOM   5874  O   ASN A 404     -20.877  19.771   0.580  1.00  0.150          O  
ATOM   5875  CB  ASN A 404     -20.980  19.526   3.302  1.00  0.180          C  
ATOM   5876  CG  ASN A 404     -20.950  19.253   4.759  1.00  0.180          C  
ATOM   5877  OD1 ASN A 404     -20.324  20.029   5.503  1.00  0.180          O  
ATOM   5878  ND2 ASN A 404     -21.577  18.186   5.200  1.00  0.180          N  
ATOM   5879  H   ASN A 404     -18.215  19.363   2.835  1.00  0.140          H  
ATOM   5880  HA  ASN A 404     -20.575  17.535   2.662  1.00  0.160          H  
ATOM   5881 1HB  ASN A 404     -20.621  20.536   3.114  1.00  0.210          H  
ATOM   5882 2HB  ASN A 404     -21.990  19.489   2.973  1.00  0.210          H  
ATOM   5883 1HD2 ASN A 404     -21.555  17.966   6.172  1.00  0.210          H  
ATOM   5884 2HD2 ASN A 404     -22.038  17.569   4.561  1.00  0.210          H  
ATOM   5885  N   GLU A 405     -19.581  17.988   0.242  1.00  0.110          N  
ATOM   5886  CA  GLU A 405     -19.473  18.223  -1.195  1.00  0.110          C  
ATOM   5887  C   GLU A 405     -20.832  18.299  -1.879  1.00  0.120          C  
ATOM   5888  O   GLU A 405     -21.048  19.051  -2.830  1.00  0.160          O  
ATOM   5889  CB  GLU A 405     -18.719  17.068  -1.836  1.00  0.150          C  
ATOM   5890  CG  GLU A 405     -17.272  16.958  -1.500  1.00  0.150          C  
ATOM   5891  CD  GLU A 405     -16.558  18.057  -2.028  1.00  0.150          C  
ATOM   5892  OE1 GLU A 405     -17.116  18.736  -2.796  1.00  0.150          O  
ATOM   5893  OE2 GLU A 405     -15.420  18.250  -1.697  1.00  0.150          O  
ATOM   5894  H   GLU A 405     -19.085  17.208   0.654  1.00  0.130          H  
ATOM   5895  HA  GLU A 405     -18.951  19.167  -1.350  1.00  0.130          H  
ATOM   5896 1HB  GLU A 405     -19.191  16.128  -1.572  1.00  0.180          H  
ATOM   5897 2HB  GLU A 405     -18.785  17.176  -2.908  1.00  0.180          H  
ATOM   5898 1HG  GLU A 405     -17.163  16.952  -0.424  1.00  0.180          H  
ATOM   5899 2HG  GLU A 405     -16.856  16.036  -1.879  1.00  0.180          H  
ATOM   5900  N   GLY A 406     -21.767  17.510  -1.383  1.00  0.130          N  
ATOM   5901  CA  GLY A 406     -23.088  17.416  -1.951  1.00  0.150          C  
ATOM   5902  C   GLY A 406     -24.087  18.497  -1.572  1.00  0.140          C  
ATOM   5903  O   GLY A 406     -25.164  18.562  -2.173  1.00  0.140          O  
ATOM   5904  H   GLY A 406     -21.531  16.923  -0.603  1.00  0.160          H  
ATOM   5905 1HA  GLY A 406     -22.990  17.394  -3.032  1.00  0.180          H  
ATOM   5906 2HA  GLY A 406     -23.499  16.459  -1.650  1.00  0.180          H  
ATOM   5907  N   THR A 407     -23.778  19.367  -0.612  1.00  0.140          N  
ATOM   5908  CA  THR A 407     -24.776  20.369  -0.261  1.00  0.150          C  
ATOM   5909  C   THR A 407     -24.918  21.403  -1.342  1.00  0.150          C  
ATOM   5910  O   THR A 407     -26.030  21.880  -1.594  1.00  0.200          O  
ATOM   5911  CB  THR A 407     -24.450  21.022   1.060  1.00  0.210          C  
ATOM   5912  OG1 THR A 407     -23.140  21.495   1.004  1.00  0.210          O  
ATOM   5913  CG2 THR A 407     -24.605  20.086   2.135  1.00  0.210          C  
ATOM   5914  H   THR A 407     -22.871  19.373  -0.128  1.00  0.170          H  
ATOM   5915  HA  THR A 407     -25.736  19.868  -0.147  1.00  0.180          H  
ATOM   5916  HB  THR A 407     -25.109  21.853   1.209  1.00  0.250          H  
ATOM   5917  HG1 THR A 407     -22.949  22.077   1.781  1.00  0.250          H  
ATOM   5918 1HG2 THR A 407     -24.369  20.568   3.085  1.00  0.250          H  
ATOM   5919 2HG2 THR A 407     -25.619  19.776   2.131  1.00  0.250          H  
ATOM   5920 3HG2 THR A 407     -23.954  19.242   1.975  1.00  0.250          H  
ATOM   5921  N   TYR A 408     -23.819  21.713  -2.030  1.00  0.140          N  
ATOM   5922  CA  TYR A 408     -23.867  22.675  -3.113  1.00  0.160          C  
ATOM   5923  C   TYR A 408     -24.878  22.215  -4.136  1.00  0.140          C  
ATOM   5924  O   TYR A 408     -25.746  22.986  -4.548  1.00  0.160          O  
ATOM   5925  CB  TYR A 408     -22.525  22.878  -3.801  1.00  0.220          C  
ATOM   5926  CG  TYR A 408     -22.702  23.806  -4.973  1.00  0.220          C  
ATOM   5927  CD1 TYR A 408     -22.753  25.175  -4.778  1.00  0.220          C  
ATOM   5928  CD2 TYR A 408     -22.862  23.285  -6.244  1.00  0.220          C  
ATOM   5929  CE1 TYR A 408     -22.962  26.003  -5.862  1.00  0.220          C  
ATOM   5930  CE2 TYR A 408     -23.069  24.098  -7.315  1.00  0.220          C  
ATOM   5931  CZ  TYR A 408     -23.121  25.453  -7.133  1.00  0.220          C  
ATOM   5932  OH  TYR A 408     -23.337  26.271  -8.206  1.00  0.220          O  
ATOM   5933  H   TYR A 408     -22.944  21.285  -1.752  1.00  0.170          H  
ATOM   5934  HA  TYR A 408     -24.191  23.634  -2.734  1.00  0.190          H  
ATOM   5935 1HB  TYR A 408     -21.803  23.312  -3.110  1.00  0.260          H  
ATOM   5936 2HB  TYR A 408     -22.129  21.924  -4.156  1.00  0.260          H  
ATOM   5937  HD1 TYR A 408     -22.640  25.599  -3.783  1.00  0.260          H  
ATOM   5938  HD2 TYR A 408     -22.832  22.231  -6.383  1.00  0.260          H  
ATOM   5939  HE1 TYR A 408     -23.010  27.085  -5.729  1.00  0.260          H  
ATOM   5940  HE2 TYR A 408     -23.200  23.672  -8.310  1.00  0.260          H  
ATOM   5941  HH  TYR A 408     -23.333  27.214  -7.918  1.00  0.260          H  
ATOM   5942  N   PHE A 409     -24.747  20.951  -4.539  1.00  0.130          N  
ATOM   5943  CA  PHE A 409     -25.581  20.351  -5.555  1.00  0.140          C  
ATOM   5944  C   PHE A 409     -27.014  20.163  -5.086  1.00  0.130          C  
ATOM   5945  O   PHE A 409     -27.948  20.351  -5.860  1.00  0.180          O  
ATOM   5946  CB  PHE A 409     -24.910  19.087  -6.053  1.00  0.190          C  
ATOM   5947  CG  PHE A 409     -23.694  19.514  -6.794  1.00  0.190          C  
ATOM   5948  CD1 PHE A 409     -22.425  19.439  -6.212  1.00  0.190          C  
ATOM   5949  CD2 PHE A 409     -23.818  20.077  -8.062  1.00  0.190          C  
ATOM   5950  CE1 PHE A 409     -21.312  19.911  -6.894  1.00  0.190          C  
ATOM   5951  CE2 PHE A 409     -22.711  20.549  -8.738  1.00  0.190          C  
ATOM   5952  CZ  PHE A 409     -21.454  20.463  -8.155  1.00  0.190          C  
ATOM   5953  H   PHE A 409     -24.005  20.399  -4.143  1.00  0.160          H  
ATOM   5954  HA  PHE A 409     -25.600  21.022  -6.400  1.00  0.170          H  
ATOM   5955 1HB  PHE A 409     -24.630  18.439  -5.225  1.00  0.230          H  
ATOM   5956 2HB  PHE A 409     -25.571  18.551  -6.736  1.00  0.230          H  
ATOM   5957  HD1 PHE A 409     -22.301  19.014  -5.210  1.00  0.230          H  
ATOM   5958  HD2 PHE A 409     -24.813  20.146  -8.522  1.00  0.230          H  
ATOM   5959  HE1 PHE A 409     -20.324  19.849  -6.427  1.00  0.230          H  
ATOM   5960  HE2 PHE A 409     -22.828  20.990  -9.722  1.00  0.230          H  
ATOM   5961  HZ  PHE A 409     -20.581  20.836  -8.687  1.00  0.230          H  
ATOM   5962  N   LEU A 410     -27.255  19.823  -3.823  1.00  0.120          N  
ATOM   5963  CA  LEU A 410     -28.660  19.771  -3.450  1.00  0.150          C  
ATOM   5964  C   LEU A 410     -29.288  21.154  -3.599  1.00  0.150          C  
ATOM   5965  O   LEU A 410     -30.370  21.297  -4.162  1.00  0.180          O  
ATOM   5966  CB  LEU A 410     -28.843  19.300  -2.013  1.00  0.200          C  
ATOM   5967  CG  LEU A 410     -28.590  17.841  -1.714  1.00  0.200          C  
ATOM   5968  CD1 LEU A 410     -28.630  17.675  -0.249  1.00  0.200          C  
ATOM   5969  CD2 LEU A 410     -29.678  16.928  -2.376  1.00  0.200          C  
ATOM   5970  H   LEU A 410     -26.507  19.581  -3.168  1.00  0.140          H  
ATOM   5971  HA  LEU A 410     -29.169  19.096  -4.124  1.00  0.180          H  
ATOM   5972 1HB  LEU A 410     -28.138  19.865  -1.402  1.00  0.240          H  
ATOM   5973 2HB  LEU A 410     -29.823  19.554  -1.683  1.00  0.240          H  
ATOM   5974  HG  LEU A 410     -27.599  17.556  -2.069  1.00  0.240          H  
ATOM   5975 1HD1 LEU A 410     -28.440  16.663  -0.048  1.00  0.240          H  
ATOM   5976 2HD1 LEU A 410     -27.867  18.292   0.220  1.00  0.240          H  
ATOM   5977 3HD1 LEU A 410     -29.607  17.952   0.136  1.00  0.240          H  
ATOM   5978 1HD2 LEU A 410     -29.479  15.890  -2.116  1.00  0.240          H  
ATOM   5979 2HD2 LEU A 410     -30.663  17.204  -2.008  1.00  0.240          H  
ATOM   5980 3HD2 LEU A 410     -29.657  17.029  -3.452  1.00  0.240          H  
ATOM   5981  N   LEU A 411     -28.586  22.206  -3.186  1.00  0.140          N  
ATOM   5982  CA  LEU A 411     -29.170  23.530  -3.335  1.00  0.160          C  
ATOM   5983  C   LEU A 411     -29.336  23.920  -4.812  1.00  0.170          C  
ATOM   5984  O   LEU A 411     -30.364  24.458  -5.204  1.00  0.190          O  
ATOM   5985  CB  LEU A 411     -28.311  24.575  -2.623  1.00  0.220          C  
ATOM   5986  CG  LEU A 411     -28.797  26.035  -2.719  1.00  0.220          C  
ATOM   5987  CD1 LEU A 411     -30.192  26.193  -2.061  1.00  0.220          C  
ATOM   5988  CD2 LEU A 411     -27.775  26.944  -2.076  1.00  0.220          C  
ATOM   5989  H   LEU A 411     -27.677  22.084  -2.723  1.00  0.170          H  
ATOM   5990  HA  LEU A 411     -30.147  23.500  -2.877  1.00  0.190          H  
ATOM   5991 1HB  LEU A 411     -28.250  24.306  -1.573  1.00  0.260          H  
ATOM   5992 2HB  LEU A 411     -27.306  24.523  -3.043  1.00  0.260          H  
ATOM   5993  HG  LEU A 411     -28.887  26.300  -3.759  1.00  0.260          H  
ATOM   5994 1HD1 LEU A 411     -30.521  27.220  -2.151  1.00  0.260          H  
ATOM   5995 2HD1 LEU A 411     -30.924  25.561  -2.553  1.00  0.260          H  
ATOM   5996 3HD1 LEU A 411     -30.137  25.931  -1.012  1.00  0.260          H  
ATOM   5997 1HD2 LEU A 411     -28.096  27.967  -2.177  1.00  0.260          H  
ATOM   5998 2HD2 LEU A 411     -27.667  26.689  -1.025  1.00  0.260          H  
ATOM   5999 3HD2 LEU A 411     -26.818  26.818  -2.580  1.00  0.260          H  
ATOM   6000  N   TYR A 412     -28.289  23.711  -5.606  1.00  0.150          N  
ATOM   6001  CA  TYR A 412     -28.240  24.002  -7.038  1.00  0.220          C  
ATOM   6002  C   TYR A 412     -29.239  23.197  -7.912  1.00  0.180          C  
ATOM   6003  O   TYR A 412     -30.044  23.780  -8.633  1.00  0.240          O  
ATOM   6004  CB  TYR A 412     -26.780  23.795  -7.466  1.00  0.280          C  
ATOM   6005  CG  TYR A 412     -26.452  23.803  -8.914  1.00  0.280          C  
ATOM   6006  CD1 TYR A 412     -26.262  24.955  -9.640  1.00  0.280          C  
ATOM   6007  CD2 TYR A 412     -26.321  22.589  -9.513  1.00  0.280          C  
ATOM   6008  CE1 TYR A 412     -25.946  24.846 -10.980  1.00  0.280          C  
ATOM   6009  CE2 TYR A 412     -26.024  22.475 -10.826  1.00  0.280          C  
ATOM   6010  CZ  TYR A 412     -25.837  23.584 -11.573  1.00  0.280          C  
ATOM   6011  OH  TYR A 412     -25.555  23.433 -12.910  1.00  0.280          O  
ATOM   6012  H   TYR A 412     -27.450  23.302  -5.188  1.00  0.180          H  
ATOM   6013  HA  TYR A 412     -28.483  25.056  -7.167  1.00  0.260          H  
ATOM   6014 1HB  TYR A 412     -26.167  24.559  -6.982  1.00  0.340          H  
ATOM   6015 2HB  TYR A 412     -26.455  22.866  -7.075  1.00  0.340          H  
ATOM   6016  HD1 TYR A 412     -26.354  25.934  -9.171  1.00  0.340          H  
ATOM   6017  HD2 TYR A 412     -26.465  21.700  -8.921  1.00  0.340          H  
ATOM   6018  HE1 TYR A 412     -25.794  25.739 -11.556  1.00  0.340          H  
ATOM   6019  HE2 TYR A 412     -25.937  21.489 -11.274  1.00  0.340          H  
ATOM   6020  HH  TYR A 412     -25.636  22.498 -13.134  1.00  0.340          H  
ATOM   6021  N   ASP A 413     -29.232  21.860  -7.807  1.00  0.170          N  
ATOM   6022  CA  ASP A 413     -30.092  20.992  -8.620  1.00  0.180          C  
ATOM   6023  C   ASP A 413     -31.499  20.781  -8.063  1.00  0.160          C  
ATOM   6024  O   ASP A 413     -32.448  20.602  -8.827  1.00  0.170          O  
ATOM   6025  CB  ASP A 413     -29.432  19.621  -8.820  1.00  0.250          C  
ATOM   6026  CG  ASP A 413     -28.198  19.658  -9.711  1.00  0.250          C  
ATOM   6027  OD1 ASP A 413     -27.107  19.482  -9.238  1.00  0.250          O  
ATOM   6028  OD2 ASP A 413     -28.350  19.798 -10.893  1.00  0.250          O  
ATOM   6029  H   ASP A 413     -28.574  21.413  -7.172  1.00  0.200          H  
ATOM   6030  HA  ASP A 413     -30.194  21.458  -9.600  1.00  0.220          H  
ATOM   6031 1HB  ASP A 413     -29.145  19.219  -7.847  1.00  0.300          H  
ATOM   6032 2HB  ASP A 413     -30.158  18.928  -9.250  1.00  0.300          H  
ATOM   6033  N   PHE A 414     -31.654  20.797  -6.741  1.00  0.180          N  
ATOM   6034  CA  PHE A 414     -32.934  20.577  -6.082  1.00  0.230          C  
ATOM   6035  C   PHE A 414     -33.395  21.878  -5.428  1.00  0.270          C  
ATOM   6036  O   PHE A 414     -34.139  21.874  -4.440  1.00  0.390          O  
ATOM   6037  CB  PHE A 414     -32.840  19.410  -5.088  1.00  0.300          C  
ATOM   6038  CG  PHE A 414     -32.709  18.069  -5.734  1.00  0.300          C  
ATOM   6039  CD1 PHE A 414     -31.475  17.476  -5.943  1.00  0.300          C  
ATOM   6040  CD2 PHE A 414     -33.848  17.381  -6.124  1.00  0.300          C  
ATOM   6041  CE1 PHE A 414     -31.396  16.232  -6.538  1.00  0.300          C  
ATOM   6042  CE2 PHE A 414     -33.767  16.146  -6.712  1.00  0.300          C  
ATOM   6043  CZ  PHE A 414     -32.537  15.571  -6.921  1.00  0.300          C  
ATOM   6044  H   PHE A 414     -30.863  20.964  -6.113  1.00  0.220          H  
ATOM   6045  HA  PHE A 414     -33.669  20.304  -6.838  1.00  0.280          H  
ATOM   6046 1HB  PHE A 414     -31.967  19.545  -4.474  1.00  0.360          H  
ATOM   6047 2HB  PHE A 414     -33.693  19.395  -4.436  1.00  0.360          H  
ATOM   6048  HD1 PHE A 414     -30.570  18.000  -5.642  1.00  0.360          H  
ATOM   6049  HD2 PHE A 414     -34.818  17.834  -5.957  1.00  0.360          H  
ATOM   6050  HE1 PHE A 414     -30.442  15.766  -6.704  1.00  0.360          H  
ATOM   6051  HE2 PHE A 414     -34.677  15.624  -7.009  1.00  0.360          H  
ATOM   6052  HZ  PHE A 414     -32.463  14.593  -7.386  1.00  0.360          H  
ATOM   6053  N   VAL A 415     -33.070  22.975  -6.110  1.00  0.240          N  
ATOM   6054  CA  VAL A 415     -33.361  24.373  -5.759  1.00  0.290          C  
ATOM   6055  C   VAL A 415     -34.848  24.644  -5.493  1.00  0.320          C  
ATOM   6056  O   VAL A 415     -35.209  25.642  -4.877  1.00  0.380          O  
ATOM   6057  CB  VAL A 415     -32.827  25.291  -6.893  1.00  0.390          C  
ATOM   6058  CG1 VAL A 415     -33.681  25.152  -8.160  1.00  0.390          C  
ATOM   6059  CG2 VAL A 415     -32.763  26.739  -6.404  1.00  0.390          C  
ATOM   6060  H   VAL A 415     -32.484  22.817  -6.925  1.00  0.290          H  
ATOM   6061  HA  VAL A 415     -32.806  24.609  -4.849  1.00  0.350          H  
ATOM   6062  HB  VAL A 415     -31.822  24.964  -7.155  1.00  0.460          H  
ATOM   6063 1HG1 VAL A 415     -33.262  25.776  -8.944  1.00  0.460          H  
ATOM   6064 2HG1 VAL A 415     -33.676  24.113  -8.488  1.00  0.460          H  
ATOM   6065 3HG1 VAL A 415     -34.710  25.465  -7.971  1.00  0.460          H  
ATOM   6066 1HG2 VAL A 415     -32.353  27.372  -7.176  1.00  0.460          H  
ATOM   6067 2HG2 VAL A 415     -33.750  27.101  -6.142  1.00  0.460          H  
ATOM   6068 3HG2 VAL A 415     -32.125  26.774  -5.530  1.00  0.460          H  
ATOM   6069  N   ASP A 416     -35.711  23.771  -5.986  1.00  0.320          N  
ATOM   6070  CA  ASP A 416     -37.148  23.879  -5.803  1.00  0.350          C  
ATOM   6071  C   ASP A 416     -37.542  23.550  -4.360  1.00  0.350          C  
ATOM   6072  O   ASP A 416     -38.643  23.881  -3.911  1.00  0.410          O  
ATOM   6073  CB  ASP A 416     -37.857  22.907  -6.737  1.00  0.480          C  
ATOM   6074  CG  ASP A 416     -37.734  23.279  -8.207  1.00  0.480          C  
ATOM   6075  OD1 ASP A 416     -37.423  24.405  -8.522  1.00  0.480          O  
ATOM   6076  OD2 ASP A 416     -37.929  22.405  -9.008  1.00  0.480          O  
ATOM   6077  H   ASP A 416     -35.343  22.994  -6.511  1.00  0.380          H  
ATOM   6078  HA  ASP A 416     -37.454  24.901  -6.031  1.00  0.420          H  
ATOM   6079 1HB  ASP A 416     -37.450  21.907  -6.589  1.00  0.570          H  
ATOM   6080 2HB  ASP A 416     -38.914  22.864  -6.474  1.00  0.570          H  
ATOM   6081  N   PHE A 417     -36.649  22.864  -3.646  1.00  0.320          N  
ATOM   6082  CA  PHE A 417     -36.901  22.420  -2.288  1.00  0.340          C  
ATOM   6083  C   PHE A 417     -35.996  23.094  -1.258  1.00  0.350          C  
ATOM   6084  O   PHE A 417     -36.403  23.295  -0.104  1.00  0.650          O  
ATOM   6085  CB  PHE A 417     -36.626  20.921  -2.206  1.00  0.470          C  
ATOM   6086  CG  PHE A 417     -37.438  20.107  -3.162  1.00  0.470          C  
ATOM   6087  CD1 PHE A 417     -36.848  19.599  -4.304  1.00  0.470          C  
ATOM   6088  CD2 PHE A 417     -38.770  19.853  -2.947  1.00  0.470          C  
ATOM   6089  CE1 PHE A 417     -37.569  18.852  -5.199  1.00  0.470          C  
ATOM   6090  CE2 PHE A 417     -39.498  19.103  -3.836  1.00  0.470          C  
ATOM   6091  CZ  PHE A 417     -38.895  18.601  -4.964  1.00  0.470          C  
ATOM   6092  H   PHE A 417     -35.759  22.632  -4.074  1.00  0.380          H  
ATOM   6093  HA  PHE A 417     -37.939  22.635  -2.038  1.00  0.410          H  
ATOM   6094 1HB  PHE A 417     -35.569  20.742  -2.417  1.00  0.560          H  
ATOM   6095 2HB  PHE A 417     -36.813  20.569  -1.198  1.00  0.560          H  
ATOM   6096  HD1 PHE A 417     -35.808  19.805  -4.486  1.00  0.560          H  
ATOM   6097  HD2 PHE A 417     -39.247  20.255  -2.067  1.00  0.560          H  
ATOM   6098  HE1 PHE A 417     -37.096  18.460  -6.096  1.00  0.560          H  
ATOM   6099  HE2 PHE A 417     -40.555  18.907  -3.654  1.00  0.560          H  
ATOM   6100  HZ  PHE A 417     -39.476  18.008  -5.672  1.00  0.560          H  
ATOM   6101  N   PHE A 418     -34.773  23.430  -1.671  1.00  0.340          N  
ATOM   6102  CA  PHE A 418     -33.785  23.935  -0.725  1.00  0.360          C  
ATOM   6103  C   PHE A 418     -33.610  25.451  -0.650  1.00  0.350          C  
ATOM   6104  O   PHE A 418     -33.557  26.153  -1.655  1.00  0.490          O  
ATOM   6105  CB  PHE A 418     -32.451  23.296  -1.039  1.00  0.500          C  
ATOM   6106  CG  PHE A 418     -32.435  21.843  -0.754  1.00  0.500          C  
ATOM   6107  CD1 PHE A 418     -32.483  20.932  -1.764  1.00  0.500          C  
ATOM   6108  CD2 PHE A 418     -32.420  21.386   0.526  1.00  0.500          C  
ATOM   6109  CE1 PHE A 418     -32.505  19.589  -1.500  1.00  0.500          C  
ATOM   6110  CE2 PHE A 418     -32.437  20.048   0.793  1.00  0.500          C  
ATOM   6111  CZ  PHE A 418     -32.477  19.157  -0.223  1.00  0.500          C  
ATOM   6112  H   PHE A 418     -34.515  23.241  -2.640  1.00  0.410          H  
ATOM   6113  HA  PHE A 418     -34.088  23.602   0.265  1.00  0.430          H  
ATOM   6114 1HB  PHE A 418     -32.251  23.431  -2.097  1.00  0.600          H  
ATOM   6115 2HB  PHE A 418     -31.680  23.777  -0.488  1.00  0.600          H  
ATOM   6116  HD1 PHE A 418     -32.502  21.286  -2.784  1.00  0.600          H  
ATOM   6117  HD2 PHE A 418     -32.403  22.107   1.332  1.00  0.600          H  
ATOM   6118  HE1 PHE A 418     -32.541  18.868  -2.310  1.00  0.600          H  
ATOM   6119  HE2 PHE A 418     -32.435  19.694   1.804  1.00  0.600          H  
ATOM   6120  HZ  PHE A 418     -32.493  18.110  -0.014  1.00  0.600          H  
ATOM   6121  N   ASP A 419     -33.461  25.935   0.580  1.00  0.350          N  
ATOM   6122  CA  ASP A 419     -33.238  27.340   0.910  1.00  0.310          C  
ATOM   6123  C   ASP A 419     -31.761  27.673   1.143  1.00  0.280          C  
ATOM   6124  O   ASP A 419     -31.124  27.155   2.070  1.00  0.270          O  
ATOM   6125  CB  ASP A 419     -34.079  27.794   2.110  1.00  0.450          C  
ATOM   6126  CG  ASP A 419     -33.915  29.325   2.389  1.00  0.450          C  
ATOM   6127  OD1 ASP A 419     -33.042  29.928   1.763  1.00  0.450          O  
ATOM   6128  OD2 ASP A 419     -34.651  29.862   3.186  1.00  0.450          O  
ATOM   6129  H   ASP A 419     -33.508  25.285   1.350  1.00  0.420          H  
ATOM   6130  HA  ASP A 419     -33.571  27.933   0.057  1.00  0.370          H  
ATOM   6131 1HB  ASP A 419     -35.131  27.579   1.923  1.00  0.540          H  
ATOM   6132 2HB  ASP A 419     -33.787  27.236   2.996  1.00  0.540          H  
ATOM   6133  N   ARG A 420     -31.207  28.517   0.292  1.00  0.300          N  
ATOM   6134  CA  ARG A 420     -29.804  28.899   0.360  1.00  0.310          C  
ATOM   6135  C   ARG A 420     -29.316  29.318   1.754  1.00  0.300          C  
ATOM   6136  O   ARG A 420     -28.137  29.078   2.077  1.00  0.360          O  
ATOM   6137  CB  ARG A 420     -29.536  30.018  -0.630  1.00  0.430          C  
ATOM   6138  CG  ARG A 420     -28.125  30.578  -0.630  1.00  0.430          C  
ATOM   6139  CD  ARG A 420     -27.914  31.507  -1.747  1.00  0.430          C  
ATOM   6140  NE  ARG A 420     -28.877  32.617  -1.786  1.00  0.430          N  
ATOM   6141  CZ  ARG A 420     -28.848  33.745  -1.037  1.00  0.430          C  
ATOM   6142  NH1 ARG A 420     -27.923  33.943  -0.128  1.00  0.430          N  
ATOM   6143  NH2 ARG A 420     -29.780  34.665  -1.223  1.00  0.430          N  
ATOM   6144  H   ARG A 420     -31.801  28.918  -0.422  1.00  0.360          H  
ATOM   6145  HA  ARG A 420     -29.220  28.036   0.065  1.00  0.370          H  
ATOM   6146 1HB  ARG A 420     -29.762  29.677  -1.630  1.00  0.520          H  
ATOM   6147 2HB  ARG A 420     -30.210  30.842  -0.408  1.00  0.520          H  
ATOM   6148 1HG  ARG A 420     -27.930  31.108   0.296  1.00  0.520          H  
ATOM   6149 2HG  ARG A 420     -27.407  29.769  -0.729  1.00  0.520          H  
ATOM   6150 1HD  ARG A 420     -26.937  31.921  -1.657  1.00  0.520          H  
ATOM   6151 2HD  ARG A 420     -27.978  30.960  -2.680  1.00  0.520          H  
ATOM   6152  HE  ARG A 420     -29.628  32.536  -2.458  1.00  0.520          H  
ATOM   6153 1HH1 ARG A 420     -27.223  33.239   0.051  1.00  0.520          H  
ATOM   6154 2HH1 ARG A 420     -27.925  34.790   0.421  1.00  0.520          H  
ATOM   6155 1HH2 ARG A 420     -30.501  34.523  -1.918  1.00  0.520          H  
ATOM   6156 2HH2 ARG A 420     -29.776  35.511  -0.670  1.00  0.520          H  
ATOM   6157  N   THR A 421     -30.173  29.987   2.551  1.00  0.280          N  
ATOM   6158  CA  THR A 421     -29.745  30.454   3.865  1.00  0.290          C  
ATOM   6159  C   THR A 421     -30.487  29.814   5.048  1.00  0.270          C  
ATOM   6160  O   THR A 421     -30.450  30.360   6.154  1.00  0.290          O  
ATOM   6161  CB  THR A 421     -29.820  31.989   3.984  1.00  0.400          C  
ATOM   6162  OG1 THR A 421     -31.157  32.445   3.744  1.00  0.400          O  
ATOM   6163  CG2 THR A 421     -28.888  32.605   2.954  1.00  0.400          C  
ATOM   6164  H   THR A 421     -31.146  30.176   2.241  1.00  0.340          H  
ATOM   6165  HA  THR A 421     -28.701  30.206   3.970  1.00  0.350          H  
ATOM   6166  HB  THR A 421     -29.509  32.295   4.981  1.00  0.480          H  
ATOM   6167  HG1 THR A 421     -31.723  32.178   4.479  1.00  0.480          H  
ATOM   6168 1HG2 THR A 421     -28.926  33.689   3.033  1.00  0.480          H  
ATOM   6169 2HG2 THR A 421     -27.867  32.261   3.131  1.00  0.480          H  
ATOM   6170 3HG2 THR A 421     -29.205  32.307   1.963  1.00  0.480          H  
ATOM   6171  N   SER A 422     -31.152  28.673   4.838  1.00  0.240          N  
ATOM   6172  CA  SER A 422     -31.900  28.025   5.932  1.00  0.230          C  
ATOM   6173  C   SER A 422     -32.198  26.550   5.753  1.00  0.210          C  
ATOM   6174  O   SER A 422     -32.326  26.055   4.635  1.00  0.220          O  
ATOM   6175  CB  SER A 422     -33.240  28.679   6.172  1.00  0.330          C  
ATOM   6176  OG  SER A 422     -33.929  28.006   7.218  1.00  0.330          O  
ATOM   6177  H   SER A 422     -31.134  28.251   3.903  1.00  0.290          H  
ATOM   6178  HA  SER A 422     -31.305  28.124   6.841  1.00  0.280          H  
ATOM   6179 1HB  SER A 422     -33.096  29.724   6.433  1.00  0.390          H  
ATOM   6180 2HB  SER A 422     -33.832  28.644   5.266  1.00  0.390          H  
ATOM   6181  HG  SER A 422     -34.313  27.164   6.828  1.00  0.390          H  
ATOM   6182  N   ALA A 423     -32.329  25.838   6.866  1.00  0.210          N  
ATOM   6183  CA  ALA A 423     -32.806  24.468   6.772  1.00  0.210          C  
ATOM   6184  C   ALA A 423     -34.196  24.553   6.158  1.00  0.220          C  
ATOM   6185  O   ALA A 423     -34.895  25.559   6.353  1.00  0.230          O  
ATOM   6186  CB  ALA A 423     -32.844  23.775   8.123  1.00  0.290          C  
ATOM   6187  H   ALA A 423     -32.162  26.276   7.766  1.00  0.250          H  
ATOM   6188  HA  ALA A 423     -32.156  23.910   6.099  1.00  0.250          H  
ATOM   6189 1HB  ALA A 423     -33.224  22.759   7.990  1.00  0.350          H  
ATOM   6190 2HB  ALA A 423     -31.838  23.739   8.541  1.00  0.350          H  
ATOM   6191 3HB  ALA A 423     -33.500  24.325   8.794  1.00  0.350          H  
ATOM   6192  N   THR A 424     -34.578  23.542   5.389  1.00  0.260          N  
ATOM   6193  CA  THR A 424     -35.885  23.533   4.736  1.00  0.300          C  
ATOM   6194  C   THR A 424     -36.731  22.450   5.384  1.00  0.350          C  
ATOM   6195  O   THR A 424     -36.215  21.413   5.807  1.00  0.380          O  
ATOM   6196  CB  THR A 424     -35.748  23.336   3.194  1.00  0.400          C  
ATOM   6197  OG1 THR A 424     -37.018  23.481   2.553  1.00  0.400          O  
ATOM   6198  CG2 THR A 424     -35.237  21.971   2.869  1.00  0.400          C  
ATOM   6199  H   THR A 424     -33.948  22.745   5.297  1.00  0.310          H  
ATOM   6200  HA  THR A 424     -36.376  24.491   4.904  1.00  0.360          H  
ATOM   6201  HB  THR A 424     -35.060  24.082   2.802  1.00  0.480          H  
ATOM   6202  HG1 THR A 424     -36.872  23.500   1.563  1.00  0.480          H  
ATOM   6203 1HG2 THR A 424     -35.153  21.861   1.791  1.00  0.480          H  
ATOM   6204 2HG2 THR A 424     -34.285  21.816   3.319  1.00  0.480          H  
ATOM   6205 3HG2 THR A 424     -35.927  21.263   3.235  1.00  0.480          H  
ATOM   6206  N   ALA A 425     -38.039  22.659   5.461  1.00  0.430          N  
ATOM   6207  CA  ALA A 425     -38.908  21.690   6.134  1.00  0.520          C  
ATOM   6208  C   ALA A 425     -39.135  20.449   5.295  1.00  0.550          C  
ATOM   6209  O   ALA A 425     -40.192  20.289   4.687  1.00  0.930          O  
ATOM   6210  CB  ALA A 425     -40.241  22.321   6.474  1.00  0.690          C  
ATOM   6211  H   ALA A 425     -38.423  23.508   5.064  1.00  0.520          H  
ATOM   6212  HA  ALA A 425     -38.420  21.384   7.053  1.00  0.620          H  
ATOM   6213 1HB  ALA A 425     -40.861  21.597   7.003  1.00  0.830          H  
ATOM   6214 2HB  ALA A 425     -40.080  23.191   7.107  1.00  0.830          H  
ATOM   6215 3HB  ALA A 425     -40.743  22.627   5.556  1.00  0.830          H  
ATOM   6216  N   LEU A 426     -38.122  19.587   5.279  1.00  0.500          N  
ATOM   6217  CA  LEU A 426     -38.081  18.386   4.463  1.00  0.500          C  
ATOM   6218  C   LEU A 426     -38.491  17.092   5.222  1.00  0.500          C  
ATOM   6219  O   LEU A 426     -37.674  16.553   5.969  1.00  0.600          O  
ATOM   6220  CB  LEU A 426     -36.629  18.292   3.944  1.00  0.700          C  
ATOM   6221  CG  LEU A 426     -36.300  17.467   2.702  1.00  0.700          C  
ATOM   6222  CD1 LEU A 426     -35.019  18.024   2.119  1.00  0.700          C  
ATOM   6223  CD2 LEU A 426     -36.095  16.028   3.035  1.00  0.700          C  
ATOM   6224  H   LEU A 426     -37.286  19.886   5.787  1.00  0.600          H  
ATOM   6225  HA  LEU A 426     -38.717  18.560   3.623  1.00  0.600          H  
ATOM   6226 1HB  LEU A 426     -36.279  19.270   3.781  1.00  0.840          H  
ATOM   6227 2HB  LEU A 426     -36.025  17.879   4.755  1.00  0.840          H  
ATOM   6228  HG  LEU A 426     -37.074  17.565   1.987  1.00  0.840          H  
ATOM   6229 1HD1 LEU A 426     -34.767  17.480   1.229  1.00  0.840          H  
ATOM   6230 2HD1 LEU A 426     -35.161  19.073   1.864  1.00  0.840          H  
ATOM   6231 3HD1 LEU A 426     -34.216  17.934   2.849  1.00  0.840          H  
ATOM   6232 1HD2 LEU A 426     -35.838  15.506   2.136  1.00  0.840          H  
ATOM   6233 2HD2 LEU A 426     -35.287  15.957   3.743  1.00  0.840          H  
ATOM   6234 3HD2 LEU A 426     -36.995  15.595   3.458  1.00  0.840          H  
ATOM   6235  N   PRO A 427     -39.751  16.592   5.071  1.00  0.520          N  
ATOM   6236  CA  PRO A 427     -40.324  15.417   5.716  1.00  0.570          C  
ATOM   6237  C   PRO A 427     -39.813  14.156   5.045  1.00  0.500          C  
ATOM   6238  O   PRO A 427     -39.111  14.244   4.033  1.00  0.450          O  
ATOM   6239  CB  PRO A 427     -41.827  15.600   5.504  1.00  0.850          C  
ATOM   6240  CG  PRO A 427     -41.924  16.333   4.206  1.00  0.850          C  
ATOM   6241  CD  PRO A 427     -40.756  17.296   4.233  1.00  0.850          C  
ATOM   6242  HA  PRO A 427     -40.072  15.421   6.789  1.00  0.680          H  
ATOM   6243 1HB  PRO A 427     -42.333  14.619   5.499  1.00  1.030          H  
ATOM   6244 2HB  PRO A 427     -42.248  16.165   6.352  1.00  1.030          H  
ATOM   6245 1HG  PRO A 427     -41.878  15.635   3.362  1.00  1.030          H  
ATOM   6246 2HG  PRO A 427     -42.892  16.849   4.134  1.00  1.030          H  
ATOM   6247 1HD  PRO A 427     -40.436  17.464   3.226  1.00  1.030          H  
ATOM   6248 2HD  PRO A 427     -41.098  18.193   4.727  1.00  1.030          H  
ATOM   6249  N   ARG A 428     -40.169  12.998   5.591  1.00  0.530          N  
ATOM   6250  CA  ARG A 428     -39.717  11.728   5.034  1.00  0.490          C  
ATOM   6251  C   ARG A 428     -40.116  11.530   3.571  1.00  0.450          C  
ATOM   6252  O   ARG A 428     -39.343  10.976   2.799  1.00  0.430          O  
ATOM   6253  CB  ARG A 428     -40.223  10.575   5.888  1.00  0.700          C  
ATOM   6254  CG  ARG A 428     -39.541  10.497   7.262  1.00  0.700          C  
ATOM   6255  CD  ARG A 428     -40.095   9.431   8.133  1.00  0.700          C  
ATOM   6256  NE  ARG A 428     -39.461   9.447   9.459  1.00  0.700          N  
ATOM   6257  CZ  ARG A 428     -39.715   8.577  10.463  1.00  0.700          C  
ATOM   6258  NH1 ARG A 428     -40.579   7.591  10.297  1.00  0.700          N  
ATOM   6259  NH2 ARG A 428     -39.090   8.717  11.620  1.00  0.700          N  
ATOM   6260  H   ARG A 428     -40.803  12.984   6.403  1.00  0.640          H  
ATOM   6261  HA  ARG A 428     -38.627  11.716   5.089  1.00  0.590          H  
ATOM   6262 1HB  ARG A 428     -41.295  10.684   6.050  1.00  0.840          H  
ATOM   6263 2HB  ARG A 428     -40.058   9.633   5.369  1.00  0.840          H  
ATOM   6264 1HG  ARG A 428     -38.478  10.299   7.122  1.00  0.840          H  
ATOM   6265 2HG  ARG A 428     -39.658  11.441   7.774  1.00  0.840          H  
ATOM   6266 1HD  ARG A 428     -41.168   9.603   8.263  1.00  0.840          H  
ATOM   6267 2HD  ARG A 428     -39.927   8.458   7.675  1.00  0.840          H  
ATOM   6268  HE  ARG A 428     -38.792  10.188   9.644  1.00  0.840          H  
ATOM   6269 1HH1 ARG A 428     -41.063   7.481   9.418  1.00  0.840          H  
ATOM   6270 2HH1 ARG A 428     -40.762   6.945  11.054  1.00  0.840          H  
ATOM   6271 1HH2 ARG A 428     -38.425   9.477  11.757  1.00  0.840          H  
ATOM   6272 2HH2 ARG A 428     -39.258   8.070  12.381  1.00  0.840          H  
ATOM   6273  N   GLU A 429     -41.306  11.988   3.178  1.00  0.460          N  
ATOM   6274  CA  GLU A 429     -41.744  11.815   1.794  1.00  0.450          C  
ATOM   6275  C   GLU A 429     -40.863  12.603   0.825  1.00  0.430          C  
ATOM   6276  O   GLU A 429     -40.534  12.119  -0.260  1.00  0.440          O  
ATOM   6277  CB  GLU A 429     -43.201  12.276   1.655  1.00  0.630          C  
ATOM   6278  CG  GLU A 429     -43.791  12.201   0.241  1.00  0.630          C  
ATOM   6279  CD  GLU A 429     -43.911  10.801  -0.338  1.00  0.630          C  
ATOM   6280  OE1 GLU A 429     -43.933   9.859   0.424  1.00  0.630          O  
ATOM   6281  OE2 GLU A 429     -43.982  10.684  -1.555  1.00  0.630          O  
ATOM   6282  H   GLU A 429     -41.909  12.435   3.851  1.00  0.550          H  
ATOM   6283  HA  GLU A 429     -41.683  10.759   1.537  1.00  0.540          H  
ATOM   6284 1HB  GLU A 429     -43.829  11.672   2.308  1.00  0.760          H  
ATOM   6285 2HB  GLU A 429     -43.283  13.310   1.991  1.00  0.760          H  
ATOM   6286 1HG  GLU A 429     -44.784  12.646   0.266  1.00  0.760          H  
ATOM   6287 2HG  GLU A 429     -43.180  12.808  -0.420  1.00  0.760          H  
ATOM   6288  N   LYS A 430     -40.467  13.805   1.218  1.00  0.430          N  
ATOM   6289  CA  LYS A 430     -39.656  14.652   0.362  1.00  0.430          C  
ATOM   6290  C   LYS A 430     -38.274  14.024   0.240  1.00  0.390          C  
ATOM   6291  O   LYS A 430     -37.684  14.036  -0.840  1.00  0.380          O  
ATOM   6292  CB  LYS A 430     -39.630  16.082   0.887  1.00  0.600          C  
ATOM   6293  CG  LYS A 430     -39.031  17.140  -0.074  1.00  0.600          C  
ATOM   6294  CD  LYS A 430     -39.270  18.598   0.446  1.00  0.600          C  
ATOM   6295  CE  LYS A 430     -40.742  19.076   0.251  1.00  0.600          C  
ATOM   6296  NZ  LYS A 430     -40.963  20.492   0.738  1.00  0.600          N  
ATOM   6297  H   LYS A 430     -40.742  14.135   2.134  1.00  0.520          H  
ATOM   6298  HA  LYS A 430     -40.100  14.668  -0.634  1.00  0.520          H  
ATOM   6299 1HB  LYS A 430     -40.644  16.362   1.123  1.00  0.720          H  
ATOM   6300 2HB  LYS A 430     -39.062  16.101   1.818  1.00  0.720          H  
ATOM   6301 1HG  LYS A 430     -37.962  16.964  -0.179  1.00  0.720          H  
ATOM   6302 2HG  LYS A 430     -39.485  17.033  -1.062  1.00  0.720          H  
ATOM   6303 1HD  LYS A 430     -39.059  18.645   1.487  1.00  0.720          H  
ATOM   6304 2HD  LYS A 430     -38.594  19.277  -0.053  1.00  0.720          H  
ATOM   6305 1HE  LYS A 430     -40.990  19.023  -0.806  1.00  0.720          H  
ATOM   6306 2HE  LYS A 430     -41.413  18.428   0.803  1.00  0.720          H  
ATOM   6307 1HZ  LYS A 430     -41.930  20.748   0.588  1.00  0.720          H  
ATOM   6308 2HZ  LYS A 430     -40.756  20.553   1.736  1.00  0.720          H  
ATOM   6309 3HZ  LYS A 430     -40.371  21.140   0.241  1.00  0.720          H  
ATOM   6310  N   PHE A 431     -37.769  13.467   1.356  1.00  0.400          N  
ATOM   6311  CA  PHE A 431     -36.479  12.781   1.388  1.00  0.380          C  
ATOM   6312  C   PHE A 431     -36.491  11.661   0.354  1.00  0.370          C  
ATOM   6313  O   PHE A 431     -35.593  11.566  -0.489  1.00  0.360          O  
ATOM   6314  CB  PHE A 431     -36.230  12.185   2.774  1.00  0.540          C  
ATOM   6315  CG  PHE A 431     -34.965  11.453   2.900  1.00  0.540          C  
ATOM   6316  CD1 PHE A 431     -33.827  12.136   3.149  1.00  0.540          C  
ATOM   6317  CD2 PHE A 431     -34.903  10.073   2.762  1.00  0.540          C  
ATOM   6318  CE1 PHE A 431     -32.632  11.496   3.254  1.00  0.540          C  
ATOM   6319  CE2 PHE A 431     -33.698   9.429   2.874  1.00  0.540          C  
ATOM   6320  CZ  PHE A 431     -32.565  10.151   3.112  1.00  0.540          C  
ATOM   6321  H   PHE A 431     -38.305  13.554   2.229  1.00  0.480          H  
ATOM   6322  HA  PHE A 431     -35.687  13.479   1.131  1.00  0.460          H  
ATOM   6323 1HB  PHE A 431     -36.254  12.973   3.518  1.00  0.650          H  
ATOM   6324 2HB  PHE A 431     -37.018  11.502   3.020  1.00  0.650          H  
ATOM   6325  HD1 PHE A 431     -33.877  13.215   3.263  1.00  0.650          H  
ATOM   6326  HD2 PHE A 431     -35.814   9.504   2.566  1.00  0.650          H  
ATOM   6327  HE1 PHE A 431     -31.735  12.067   3.451  1.00  0.650          H  
ATOM   6328  HE2 PHE A 431     -33.635   8.353   2.777  1.00  0.650          H  
ATOM   6329  HZ  PHE A 431     -31.611   9.654   3.200  1.00  0.650          H  
ATOM   6330  N   VAL A 432     -37.546  10.839   0.386  1.00  0.380          N  
ATOM   6331  CA  VAL A 432     -37.683   9.728  -0.542  1.00  0.380          C  
ATOM   6332  C   VAL A 432     -37.722  10.194  -1.982  1.00  0.360          C  
ATOM   6333  O   VAL A 432     -37.065   9.593  -2.835  1.00  0.360          O  
ATOM   6334  CB  VAL A 432     -38.985   8.946  -0.239  1.00  0.530          C  
ATOM   6335  CG1 VAL A 432     -39.305   7.933  -1.361  1.00  0.530          C  
ATOM   6336  CG2 VAL A 432     -38.813   8.216   1.073  1.00  0.530          C  
ATOM   6337  H   VAL A 432     -38.252  10.976   1.117  1.00  0.460          H  
ATOM   6338  HA  VAL A 432     -36.833   9.065  -0.412  1.00  0.460          H  
ATOM   6339  HB  VAL A 432     -39.820   9.646  -0.166  1.00  0.640          H  
ATOM   6340 1HG1 VAL A 432     -40.224   7.403  -1.105  1.00  0.640          H  
ATOM   6341 2HG1 VAL A 432     -39.451   8.446  -2.308  1.00  0.640          H  
ATOM   6342 3HG1 VAL A 432     -38.511   7.225  -1.471  1.00  0.640          H  
ATOM   6343 1HG2 VAL A 432     -39.726   7.672   1.311  1.00  0.640          H  
ATOM   6344 2HG2 VAL A 432     -38.000   7.534   0.986  1.00  0.640          H  
ATOM   6345 3HG2 VAL A 432     -38.598   8.913   1.863  1.00  0.640          H  
ATOM   6346  N   GLN A 433     -38.494  11.239  -2.271  1.00  0.360          N  
ATOM   6347  CA  GLN A 433     -38.573  11.711  -3.640  1.00  0.370          C  
ATOM   6348  C   GLN A 433     -37.226  12.230  -4.135  1.00  0.330          C  
ATOM   6349  O   GLN A 433     -36.824  11.900  -5.256  1.00  0.370          O  
ATOM   6350  CB  GLN A 433     -39.626  12.814  -3.738  1.00  0.510          C  
ATOM   6351  CG  GLN A 433     -41.060  12.318  -3.556  1.00  0.510          C  
ATOM   6352  CD  GLN A 433     -42.053  13.455  -3.523  1.00  0.510          C  
ATOM   6353  OE1 GLN A 433     -41.670  14.602  -3.794  1.00  0.510          O  
ATOM   6354  NE2 GLN A 433     -43.307  13.165  -3.181  1.00  0.510          N  
ATOM   6355  H   GLN A 433     -39.060  11.677  -1.536  1.00  0.430          H  
ATOM   6356  HA  GLN A 433     -38.873  10.882  -4.273  1.00  0.440          H  
ATOM   6357 1HB  GLN A 433     -39.431  13.561  -2.968  1.00  0.620          H  
ATOM   6358 2HB  GLN A 433     -39.548  13.307  -4.705  1.00  0.620          H  
ATOM   6359 1HG  GLN A 433     -41.316  11.670  -4.390  1.00  0.620          H  
ATOM   6360 2HG  GLN A 433     -41.143  11.763  -2.624  1.00  0.620          H  
ATOM   6361 1HE2 GLN A 433     -43.995  13.886  -3.136  1.00  0.620          H  
ATOM   6362 2HE2 GLN A 433     -43.569  12.201  -2.919  1.00  0.620          H  
ATOM   6363  N   ILE A 434     -36.493  12.973  -3.301  1.00  0.280          N  
ATOM   6364  CA  ILE A 434     -35.196  13.490  -3.706  1.00  0.250          C  
ATOM   6365  C   ILE A 434     -34.214  12.354  -3.951  1.00  0.230          C  
ATOM   6366  O   ILE A 434     -33.513  12.364  -4.966  1.00  0.240          O  
ATOM   6367  CB  ILE A 434     -34.647  14.541  -2.717  1.00  0.360          C  
ATOM   6368  CG1 ILE A 434     -35.558  15.819  -2.787  1.00  0.360          C  
ATOM   6369  CG2 ILE A 434     -33.173  14.880  -3.063  1.00  0.360          C  
ATOM   6370  CD1 ILE A 434     -35.342  16.823  -1.686  1.00  0.360          C  
ATOM   6371  H   ILE A 434     -36.878  13.222  -2.381  1.00  0.340          H  
ATOM   6372  HA  ILE A 434     -35.328  14.008  -4.657  1.00  0.300          H  
ATOM   6373  HB  ILE A 434     -34.711  14.143  -1.697  1.00  0.430          H  
ATOM   6374 1HG1 ILE A 434     -35.380  16.316  -3.738  1.00  0.430          H  
ATOM   6375 2HG1 ILE A 434     -36.603  15.505  -2.754  1.00  0.430          H  
ATOM   6376 1HG2 ILE A 434     -32.779  15.614  -2.382  1.00  0.430          H  
ATOM   6377 2HG2 ILE A 434     -32.571  13.990  -2.998  1.00  0.430          H  
ATOM   6378 3HG2 ILE A 434     -33.118  15.270  -4.066  1.00  0.430          H  
ATOM   6379 1HD1 ILE A 434     -36.020  17.664  -1.826  1.00  0.430          H  
ATOM   6380 2HD1 ILE A 434     -35.549  16.346  -0.728  1.00  0.430          H  
ATOM   6381 3HD1 ILE A 434     -34.328  17.183  -1.700  1.00  0.430          H  
ATOM   6382  N   VAL A 435     -34.147  11.369  -3.041  1.00  0.240          N  
ATOM   6383  CA  VAL A 435     -33.207  10.277  -3.257  1.00  0.250          C  
ATOM   6384  C   VAL A 435     -33.584   9.525  -4.529  1.00  0.270          C  
ATOM   6385  O   VAL A 435     -32.694   9.175  -5.306  1.00  0.280          O  
ATOM   6386  CB  VAL A 435     -33.133   9.291  -2.063  1.00  0.350          C  
ATOM   6387  CG1 VAL A 435     -32.262   8.069  -2.435  1.00  0.350          C  
ATOM   6388  CG2 VAL A 435     -32.526   9.976  -0.853  1.00  0.350          C  
ATOM   6389  H   VAL A 435     -34.741  11.401  -2.208  1.00  0.290          H  
ATOM   6390  HA  VAL A 435     -32.218  10.696  -3.391  1.00  0.300          H  
ATOM   6391  HB  VAL A 435     -34.140   8.941  -1.823  1.00  0.420          H  
ATOM   6392 1HG1 VAL A 435     -32.209   7.398  -1.599  1.00  0.420          H  
ATOM   6393 2HG1 VAL A 435     -32.678   7.533  -3.289  1.00  0.420          H  
ATOM   6394 3HG1 VAL A 435     -31.267   8.412  -2.672  1.00  0.420          H  
ATOM   6395 1HG2 VAL A 435     -32.483   9.280  -0.017  1.00  0.420          H  
ATOM   6396 2HG2 VAL A 435     -31.524  10.323  -1.092  1.00  0.420          H  
ATOM   6397 3HG2 VAL A 435     -33.150  10.815  -0.585  1.00  0.420          H  
ATOM   6398  N   ASN A 436     -34.871   9.242  -4.750  1.00  0.310          N  
ATOM   6399  CA  ASN A 436     -35.242   8.511  -5.950  1.00  0.350          C  
ATOM   6400  C   ASN A 436     -34.851   9.253  -7.228  1.00  0.340          C  
ATOM   6401  O   ASN A 436     -34.401   8.625  -8.180  1.00  0.540          O  
ATOM   6402  CB  ASN A 436     -36.721   8.195  -5.943  1.00  0.470          C  
ATOM   6403  CG  ASN A 436     -37.065   7.111  -4.954  1.00  0.470          C  
ATOM   6404  OD1 ASN A 436     -36.186   6.396  -4.466  1.00  0.470          O  
ATOM   6405  ND2 ASN A 436     -38.328   6.958  -4.663  1.00  0.470          N  
ATOM   6406  H   ASN A 436     -35.596   9.511  -4.076  1.00  0.370          H  
ATOM   6407  HA  ASN A 436     -34.692   7.570  -5.952  1.00  0.420          H  
ATOM   6408 1HB  ASN A 436     -37.276   9.101  -5.681  1.00  0.570          H  
ATOM   6409 2HB  ASN A 436     -37.034   7.891  -6.940  1.00  0.570          H  
ATOM   6410 1HD2 ASN A 436     -38.608   6.239  -4.026  1.00  0.570          H  
ATOM   6411 2HD2 ASN A 436     -39.016   7.552  -5.079  1.00  0.570          H  
ATOM   6412  N   VAL A 437     -34.964  10.587  -7.249  1.00  0.230          N  
ATOM   6413  CA  VAL A 437     -34.542  11.346  -8.426  1.00  0.240          C  
ATOM   6414  C   VAL A 437     -33.028  11.240  -8.622  1.00  0.230          C  
ATOM   6415  O   VAL A 437     -32.553  10.973  -9.730  1.00  0.260          O  
ATOM   6416  CB  VAL A 437     -34.948  12.830  -8.337  1.00  0.330          C  
ATOM   6417  CG1 VAL A 437     -34.310  13.638  -9.507  1.00  0.330          C  
ATOM   6418  CG2 VAL A 437     -36.457  12.944  -8.410  1.00  0.330          C  
ATOM   6419  H   VAL A 437     -35.412  11.059  -6.455  1.00  0.280          H  
ATOM   6420  HA  VAL A 437     -35.034  10.919  -9.298  1.00  0.290          H  
ATOM   6421  HB  VAL A 437     -34.594  13.236  -7.390  1.00  0.400          H  
ATOM   6422 1HG1 VAL A 437     -34.610  14.681  -9.429  1.00  0.400          H  
ATOM   6423 2HG1 VAL A 437     -33.224  13.581  -9.473  1.00  0.400          H  
ATOM   6424 3HG1 VAL A 437     -34.659  13.230 -10.458  1.00  0.400          H  
ATOM   6425 1HG2 VAL A 437     -36.748  13.989  -8.334  1.00  0.400          H  
ATOM   6426 2HG2 VAL A 437     -36.804  12.536  -9.357  1.00  0.400          H  
ATOM   6427 3HG2 VAL A 437     -36.907  12.389  -7.603  1.00  0.400          H  
ATOM   6428  N   ILE A 438     -32.266  11.390  -7.535  1.00  0.220          N  
ATOM   6429  CA  ILE A 438     -30.807  11.339  -7.608  1.00  0.230          C  
ATOM   6430  C   ILE A 438     -30.366  10.013  -8.214  1.00  0.260          C  
ATOM   6431  O   ILE A 438     -29.467   9.968  -9.060  1.00  0.290          O  
ATOM   6432  CB  ILE A 438     -30.163  11.481  -6.201  1.00  0.320          C  
ATOM   6433  CG1 ILE A 438     -30.386  12.893  -5.648  1.00  0.320          C  
ATOM   6434  CG2 ILE A 438     -28.652  11.190  -6.290  1.00  0.320          C  
ATOM   6435  CD1 ILE A 438     -30.096  13.049  -4.172  1.00  0.320          C  
ATOM   6436  H   ILE A 438     -32.721  11.595  -6.638  1.00  0.260          H  
ATOM   6437  HA  ILE A 438     -30.463  12.147  -8.244  1.00  0.280          H  
ATOM   6438  HB  ILE A 438     -30.636  10.780  -5.519  1.00  0.380          H  
ATOM   6439 1HG1 ILE A 438     -29.742  13.570  -6.178  1.00  0.380          H  
ATOM   6440 2HG1 ILE A 438     -31.404  13.180  -5.823  1.00  0.380          H  
ATOM   6441 1HG2 ILE A 438     -28.190  11.276  -5.318  1.00  0.380          H  
ATOM   6442 2HG2 ILE A 438     -28.465  10.192  -6.668  1.00  0.380          H  
ATOM   6443 3HG2 ILE A 438     -28.217  11.891  -6.953  1.00  0.380          H  
ATOM   6444 1HD1 ILE A 438     -30.275  14.084  -3.886  1.00  0.380          H  
ATOM   6445 2HD1 ILE A 438     -30.749  12.403  -3.604  1.00  0.380          H  
ATOM   6446 3HD1 ILE A 438     -29.085  12.792  -3.955  1.00  0.380          H  
ATOM   6447  N   PHE A 439     -31.005   8.938  -7.777  1.00  0.260          N  
ATOM   6448  CA  PHE A 439     -30.712   7.590  -8.218  1.00  0.290          C  
ATOM   6449  C   PHE A 439     -31.790   7.006  -9.153  1.00  0.290          C  
ATOM   6450  O   PHE A 439     -31.981   5.786  -9.201  1.00  0.310          O  
ATOM   6451  CB  PHE A 439     -30.540   6.723  -6.976  1.00  0.390          C  
ATOM   6452  CG  PHE A 439     -29.390   7.197  -6.136  1.00  0.390          C  
ATOM   6453  CD1 PHE A 439     -29.633   8.016  -5.087  1.00  0.390          C  
ATOM   6454  CD2 PHE A 439     -28.077   6.846  -6.391  1.00  0.390          C  
ATOM   6455  CE1 PHE A 439     -28.640   8.493  -4.320  1.00  0.390          C  
ATOM   6456  CE2 PHE A 439     -27.069   7.312  -5.608  1.00  0.390          C  
ATOM   6457  CZ  PHE A 439     -27.342   8.151  -4.566  1.00  0.390          C  
ATOM   6458  H   PHE A 439     -31.717   9.066  -7.050  1.00  0.310          H  
ATOM   6459  HA  PHE A 439     -29.768   7.613  -8.760  1.00  0.350          H  
ATOM   6460 1HB  PHE A 439     -31.447   6.785  -6.370  1.00  0.470          H  
ATOM   6461 2HB  PHE A 439     -30.391   5.694  -7.238  1.00  0.470          H  
ATOM   6462  HD1 PHE A 439     -30.641   8.299  -4.875  1.00  0.470          H  
ATOM   6463  HD2 PHE A 439     -27.841   6.206  -7.213  1.00  0.470          H  
ATOM   6464  HE1 PHE A 439     -28.896   9.142  -3.530  1.00  0.470          H  
ATOM   6465  HE2 PHE A 439     -26.059   7.015  -5.818  1.00  0.470          H  
ATOM   6466  HZ  PHE A 439     -26.534   8.538  -3.940  1.00  0.470          H  
ATOM   6467  N   LYS A 440     -32.438   7.843  -9.977  1.00  0.290          N  
ATOM   6468  CA  LYS A 440     -33.496   7.361 -10.883  1.00  0.300          C  
ATOM   6469  C   LYS A 440     -33.038   6.279 -11.875  1.00  0.340          C  
ATOM   6470  O   LYS A 440     -33.854   5.502 -12.367  1.00  0.390          O  
ATOM   6471  CB  LYS A 440     -34.091   8.523 -11.702  1.00  0.420          C  
ATOM   6472  CG  LYS A 440     -33.182   9.066 -12.831  1.00  0.420          C  
ATOM   6473  CD  LYS A 440     -33.825  10.228 -13.601  1.00  0.420          C  
ATOM   6474  CE  LYS A 440     -32.941  10.695 -14.800  1.00  0.420          C  
ATOM   6475  NZ  LYS A 440     -32.852   9.644 -15.908  1.00  0.420          N  
ATOM   6476  H   LYS A 440     -32.278   8.857  -9.914  1.00  0.350          H  
ATOM   6477  HA  LYS A 440     -34.289   6.936 -10.267  1.00  0.360          H  
ATOM   6478 1HB  LYS A 440     -35.027   8.202 -12.155  1.00  0.500          H  
ATOM   6479 2HB  LYS A 440     -34.319   9.349 -11.032  1.00  0.500          H  
ATOM   6480 1HG  LYS A 440     -32.226   9.387 -12.412  1.00  0.500          H  
ATOM   6481 2HG  LYS A 440     -33.000   8.275 -13.542  1.00  0.500          H  
ATOM   6482 1HD  LYS A 440     -34.795   9.914 -13.982  1.00  0.500          H  
ATOM   6483 2HD  LYS A 440     -33.974  11.073 -12.923  1.00  0.500          H  
ATOM   6484 1HE  LYS A 440     -33.369  11.606 -15.215  1.00  0.500          H  
ATOM   6485 2HE  LYS A 440     -31.931  10.911 -14.444  1.00  0.500          H  
ATOM   6486 1HZ  LYS A 440     -32.282   9.975 -16.663  1.00  0.500          H  
ATOM   6487 2HZ  LYS A 440     -32.422   8.762 -15.569  1.00  0.500          H  
ATOM   6488 3HZ  LYS A 440     -33.771   9.441 -16.255  1.00  0.500          H  
ATOM   6489  N   ASP A 441     -31.737   6.225 -12.161  1.00  0.360          N  
ATOM   6490  CA  ASP A 441     -31.165   5.291 -13.134  1.00  0.410          C  
ATOM   6491  C   ASP A 441     -30.642   3.999 -12.496  1.00  0.430          C  
ATOM   6492  O   ASP A 441     -29.976   3.192 -13.149  1.00  0.500          O  
ATOM   6493  CB  ASP A 441     -30.021   5.976 -13.882  1.00  0.550          C  
ATOM   6494  CG  ASP A 441     -30.487   7.180 -14.729  1.00  0.550          C  
ATOM   6495  OD1 ASP A 441     -31.600   7.188 -15.227  1.00  0.550          O  
ATOM   6496  OD2 ASP A 441     -29.729   8.107 -14.846  1.00  0.550          O  
ATOM   6497  H   ASP A 441     -31.137   6.895 -11.701  1.00  0.430          H  
ATOM   6498  HA  ASP A 441     -31.944   5.023 -13.848  1.00  0.490          H  
ATOM   6499 1HB  ASP A 441     -29.275   6.316 -13.165  1.00  0.660          H  
ATOM   6500 2HB  ASP A 441     -29.537   5.254 -14.540  1.00  0.660          H  
ATOM   6501  N   ARG A 442     -30.915   3.819 -11.216  1.00  0.380          N  
ATOM   6502  CA  ARG A 442     -30.464   2.667 -10.446  1.00  0.420          C  
ATOM   6503  C   ARG A 442     -31.562   1.615 -10.318  1.00  0.450          C  
ATOM   6504  O   ARG A 442     -32.652   1.754 -10.898  1.00  0.450          O  
ATOM   6505  CB  ARG A 442     -29.967   3.138  -9.090  1.00  0.570          C  
ATOM   6506  CG  ARG A 442     -28.872   4.220  -9.182  1.00  0.570          C  
ATOM   6507  CD  ARG A 442     -27.625   3.757  -9.831  1.00  0.570          C  
ATOM   6508  NE  ARG A 442     -26.935   2.773  -9.025  1.00  0.570          N  
ATOM   6509  CZ  ARG A 442     -25.993   3.064  -8.086  1.00  0.570          C  
ATOM   6510  NH1 ARG A 442     -25.622   4.305  -7.875  1.00  0.570          N  
ATOM   6511  NH2 ARG A 442     -25.436   2.103  -7.388  1.00  0.570          N  
ATOM   6512  H   ARG A 442     -31.462   4.526 -10.717  1.00  0.460          H  
ATOM   6513  HA  ARG A 442     -29.643   2.188 -10.971  1.00  0.500          H  
ATOM   6514 1HB  ARG A 442     -30.796   3.548  -8.516  1.00  0.690          H  
ATOM   6515 2HB  ARG A 442     -29.566   2.313  -8.527  1.00  0.690          H  
ATOM   6516 1HG  ARG A 442     -29.243   5.098  -9.704  1.00  0.690          H  
ATOM   6517 2HG  ARG A 442     -28.612   4.473  -8.176  1.00  0.690          H  
ATOM   6518 1HD  ARG A 442     -27.822   3.323 -10.804  1.00  0.690          H  
ATOM   6519 2HD  ARG A 442     -26.974   4.607  -9.978  1.00  0.690          H  
ATOM   6520  HE  ARG A 442     -27.229   1.782  -9.133  1.00  0.690          H  
ATOM   6521 1HH1 ARG A 442     -26.029   5.052  -8.416  1.00  0.690          H  
ATOM   6522 2HH1 ARG A 442     -24.914   4.502  -7.185  1.00  0.690          H  
ATOM   6523 1HH2 ARG A 442     -25.721   1.132  -7.548  1.00  0.690          H  
ATOM   6524 2HH2 ARG A 442     -24.735   2.315  -6.705  1.00  0.690          H  
ATOM   6525  N   THR A 443     -31.241   0.484  -9.687  1.00  0.540          N  
ATOM   6526  CA  THR A 443     -32.252  -0.553  -9.524  1.00  0.600          C  
ATOM   6527  C   THR A 443     -33.113  -0.187  -8.322  1.00  0.560          C  
ATOM   6528  O   THR A 443     -32.743   0.682  -7.520  1.00  0.510          O  
ATOM   6529  CB  THR A 443     -31.636  -1.944  -9.290  1.00  0.820          C  
ATOM   6530  OG1 THR A 443     -30.981  -1.979  -8.012  1.00  0.820          O  
ATOM   6531  CG2 THR A 443     -30.590  -2.216 -10.376  1.00  0.820          C  
ATOM   6532  H   THR A 443     -30.309   0.363  -9.262  1.00  0.650          H  
ATOM   6533  HA  THR A 443     -32.884  -0.586 -10.411  1.00  0.720          H  
ATOM   6534  HB  THR A 443     -32.413  -2.699  -9.323  1.00  0.980          H  
ATOM   6535  HG1 THR A 443     -30.585  -2.852  -7.884  1.00  0.980          H  
ATOM   6536 1HG2 THR A 443     -30.143  -3.178 -10.223  1.00  0.980          H  
ATOM   6537 2HG2 THR A 443     -31.069  -2.190 -11.353  1.00  0.980          H  
ATOM   6538 3HG2 THR A 443     -29.809  -1.459 -10.337  1.00  0.980          H  
ATOM   6539  N   GLN A 444     -34.251  -0.861  -8.149  1.00  0.660          N  
ATOM   6540  CA  GLN A 444     -35.060  -0.536  -6.983  1.00  0.690          C  
ATOM   6541  C   GLN A 444     -34.383  -0.926  -5.685  1.00  0.690          C  
ATOM   6542  O   GLN A 444     -34.533  -0.222  -4.690  1.00  0.670          O  
ATOM   6543  CB  GLN A 444     -36.453  -1.146  -7.058  1.00  0.950          C  
ATOM   6544  CG  GLN A 444     -37.396  -0.673  -5.917  1.00  0.950          C  
ATOM   6545  CD  GLN A 444     -37.628   0.871  -5.920  1.00  0.950          C  
ATOM   6546  OE1 GLN A 444     -37.784   1.515  -6.980  1.00  0.950          O  
ATOM   6547  NE2 GLN A 444     -37.670   1.474  -4.735  1.00  0.950          N  
ATOM   6548  H   GLN A 444     -34.544  -1.559  -8.818  1.00  0.790          H  
ATOM   6549  HA  GLN A 444     -35.182   0.543  -6.958  1.00  0.830          H  
ATOM   6550 1HB  GLN A 444     -36.913  -0.899  -8.012  1.00  1.140          H  
ATOM   6551 2HB  GLN A 444     -36.378  -2.231  -6.995  1.00  1.140          H  
ATOM   6552 1HG  GLN A 444     -38.362  -1.153  -6.046  1.00  1.140          H  
ATOM   6553 2HG  GLN A 444     -36.978  -0.950  -4.944  1.00  1.140          H  
ATOM   6554 1HE2 GLN A 444     -37.830   2.452  -4.668  1.00  1.140          H  
ATOM   6555 2HE2 GLN A 444     -37.545   0.949  -3.855  1.00  1.140          H  
ATOM   6556  N   LEU A 445     -33.641  -2.037  -5.672  1.00  0.780          N  
ATOM   6557  CA  LEU A 445     -33.000  -2.433  -4.427  1.00  0.830          C  
ATOM   6558  C   LEU A 445     -31.990  -1.392  -4.019  1.00  0.720          C  
ATOM   6559  O   LEU A 445     -31.876  -1.077  -2.827  1.00  0.720          O  
ATOM   6560  CB  LEU A 445     -32.319  -3.795  -4.534  1.00  1.140          C  
ATOM   6561  CG  LEU A 445     -33.180  -5.009  -4.136  1.00  1.140          C  
ATOM   6562  CD1 LEU A 445     -34.387  -5.140  -5.088  1.00  1.140          C  
ATOM   6563  CD2 LEU A 445     -32.305  -6.261  -4.133  1.00  1.140          C  
ATOM   6564  H   LEU A 445     -33.543  -2.588  -6.511  1.00  0.940          H  
ATOM   6565  HA  LEU A 445     -33.762  -2.488  -3.648  1.00  1.000          H  
ATOM   6566 1HB  LEU A 445     -32.017  -3.926  -5.560  1.00  1.370          H  
ATOM   6567 2HB  LEU A 445     -31.425  -3.794  -3.919  1.00  1.370          H  
ATOM   6568  HG  LEU A 445     -33.572  -4.855  -3.128  1.00  1.370          H  
ATOM   6569 1HD1 LEU A 445     -34.990  -5.995  -4.783  1.00  1.370          H  
ATOM   6570 2HD1 LEU A 445     -35.003  -4.245  -5.040  1.00  1.370          H  
ATOM   6571 3HD1 LEU A 445     -34.046  -5.286  -6.103  1.00  1.370          H  
ATOM   6572 1HD2 LEU A 445     -32.903  -7.118  -3.825  1.00  1.370          H  
ATOM   6573 2HD2 LEU A 445     -31.908  -6.447  -5.116  1.00  1.370          H  
ATOM   6574 3HD2 LEU A 445     -31.482  -6.122  -3.429  1.00  1.370          H  
ATOM   6575  N   GLU A 446     -31.269  -0.837  -5.000  1.00  0.670          N  
ATOM   6576  CA  GLU A 446     -30.302   0.193  -4.689  1.00  0.640          C  
ATOM   6577  C   GLU A 446     -31.020   1.398  -4.088  1.00  0.510          C  
ATOM   6578  O   GLU A 446     -30.605   1.897  -3.046  1.00  0.530          O  
ATOM   6579  CB  GLU A 446     -29.517   0.566  -5.952  1.00  0.910          C  
ATOM   6580  CG  GLU A 446     -28.557  -0.537  -6.423  1.00  0.910          C  
ATOM   6581  CD  GLU A 446     -27.838  -0.249  -7.704  1.00  0.910          C  
ATOM   6582  OE1 GLU A 446     -28.440   0.183  -8.673  1.00  0.910          O  
ATOM   6583  OE2 GLU A 446     -26.639  -0.373  -7.698  1.00  0.910          O  
ATOM   6584  H   GLU A 446     -31.377  -1.165  -5.963  1.00  0.800          H  
ATOM   6585  HA  GLU A 446     -29.602  -0.182  -3.959  1.00  0.770          H  
ATOM   6586 1HB  GLU A 446     -30.217   0.770  -6.762  1.00  1.090          H  
ATOM   6587 2HB  GLU A 446     -28.941   1.476  -5.776  1.00  1.090          H  
ATOM   6588 1HG  GLU A 446     -27.818  -0.690  -5.667  1.00  1.090          H  
ATOM   6589 2HG  GLU A 446     -29.103  -1.464  -6.520  1.00  1.090          H  
ATOM   6590  N   ARG A 447     -32.158   1.802  -4.668  1.00  0.440          N  
ATOM   6591  CA  ARG A 447     -32.906   2.940  -4.136  1.00  0.390          C  
ATOM   6592  C   ARG A 447     -33.412   2.697  -2.719  1.00  0.400          C  
ATOM   6593  O   ARG A 447     -33.296   3.576  -1.855  1.00  0.410          O  
ATOM   6594  CB  ARG A 447     -34.081   3.277  -5.051  1.00  0.570          C  
ATOM   6595  CG  ARG A 447     -33.685   3.946  -6.354  1.00  0.570          C  
ATOM   6596  CD  ARG A 447     -34.850   4.493  -7.128  1.00  0.570          C  
ATOM   6597  NE  ARG A 447     -35.695   3.430  -7.694  1.00  0.570          N  
ATOM   6598  CZ  ARG A 447     -35.446   2.827  -8.865  1.00  0.570          C  
ATOM   6599  NH1 ARG A 447     -34.389   3.170  -9.553  1.00  0.570          N  
ATOM   6600  NH2 ARG A 447     -36.272   1.889  -9.284  1.00  0.570          N  
ATOM   6601  H   ARG A 447     -32.466   1.344  -5.535  1.00  0.530          H  
ATOM   6602  HA  ARG A 447     -32.240   3.801  -4.115  1.00  0.470          H  
ATOM   6603 1HB  ARG A 447     -34.618   2.367  -5.295  1.00  0.680          H  
ATOM   6604 2HB  ARG A 447     -34.774   3.938  -4.529  1.00  0.680          H  
ATOM   6605 1HG  ARG A 447     -33.017   4.779  -6.140  1.00  0.680          H  
ATOM   6606 2HG  ARG A 447     -33.160   3.224  -6.980  1.00  0.680          H  
ATOM   6607 1HD  ARG A 447     -35.462   5.075  -6.465  1.00  0.680          H  
ATOM   6608 2HD  ARG A 447     -34.495   5.140  -7.932  1.00  0.680          H  
ATOM   6609  HE  ARG A 447     -36.535   3.111  -7.190  1.00  0.680          H  
ATOM   6610 1HH1 ARG A 447     -33.770   3.882  -9.200  1.00  0.680          H  
ATOM   6611 2HH1 ARG A 447     -34.137   2.695 -10.424  1.00  0.680          H  
ATOM   6612 1HH2 ARG A 447     -37.085   1.657  -8.695  1.00  0.680          H  
ATOM   6613 2HH2 ARG A 447     -36.107   1.416 -10.158  1.00  0.680          H  
ATOM   6614  N   ASP A 448     -33.932   1.494  -2.456  1.00  0.450          N  
ATOM   6615  CA  ASP A 448     -34.453   1.193  -1.134  1.00  0.500          C  
ATOM   6616  C   ASP A 448     -33.363   1.209  -0.080  1.00  0.500          C  
ATOM   6617  O   ASP A 448     -33.547   1.768   1.002  1.00  0.520          O  
ATOM   6618  CB  ASP A 448     -35.107  -0.192  -1.118  1.00  0.680          C  
ATOM   6619  CG  ASP A 448     -36.454  -0.285  -1.834  1.00  0.680          C  
ATOM   6620  OD1 ASP A 448     -37.045   0.728  -2.117  1.00  0.680          O  
ATOM   6621  OD2 ASP A 448     -36.885  -1.382  -2.085  1.00  0.680          O  
ATOM   6622  H   ASP A 448     -34.020   0.805  -3.209  1.00  0.540          H  
ATOM   6623  HA  ASP A 448     -35.197   1.945  -0.878  1.00  0.600          H  
ATOM   6624 1HB  ASP A 448     -34.427  -0.898  -1.600  1.00  0.820          H  
ATOM   6625 2HB  ASP A 448     -35.224  -0.514  -0.115  1.00  0.820          H  
ATOM   6626  N   ALA A 449     -32.210   0.609  -0.377  1.00  0.510          N  
ATOM   6627  CA  ALA A 449     -31.116   0.596   0.581  1.00  0.560          C  
ATOM   6628  C   ALA A 449     -30.589   1.995   0.860  1.00  0.500          C  
ATOM   6629  O   ALA A 449     -30.240   2.302   2.000  1.00  0.530          O  
ATOM   6630  CB  ALA A 449     -30.015  -0.285   0.107  1.00  0.760          C  
ATOM   6631  H   ALA A 449     -32.099   0.134  -1.284  1.00  0.610          H  
ATOM   6632  HA  ALA A 449     -31.497   0.194   1.522  1.00  0.670          H  
ATOM   6633 1HB  ALA A 449     -29.232  -0.301   0.839  1.00  0.920          H  
ATOM   6634 2HB  ALA A 449     -30.419  -1.266  -0.024  1.00  0.920          H  
ATOM   6635 3HB  ALA A 449     -29.643   0.085  -0.820  1.00  0.920          H  
ATOM   6636  N   ILE A 450     -30.528   2.858  -0.166  1.00  0.440          N  
ATOM   6637  CA  ILE A 450     -30.016   4.211   0.038  1.00  0.410          C  
ATOM   6638  C   ILE A 450     -30.944   4.942   0.971  1.00  0.420          C  
ATOM   6639  O   ILE A 450     -30.500   5.567   1.933  1.00  0.460          O  
ATOM   6640  CB  ILE A 450     -29.911   5.012  -1.273  1.00  0.590          C  
ATOM   6641  CG1 ILE A 450     -28.889   4.362  -2.140  1.00  0.590          C  
ATOM   6642  CG2 ILE A 450     -29.458   6.488  -0.938  1.00  0.590          C  
ATOM   6643  CD1 ILE A 450     -28.868   4.768  -3.557  1.00  0.590          C  
ATOM   6644  H   ILE A 450     -30.786   2.545  -1.110  1.00  0.530          H  
ATOM   6645  HA  ILE A 450     -29.031   4.151   0.502  1.00  0.490          H  
ATOM   6646  HB  ILE A 450     -30.872   5.006  -1.796  1.00  0.700          H  
ATOM   6647 1HG1 ILE A 450     -27.925   4.557  -1.714  1.00  0.700          H  
ATOM   6648 2HG1 ILE A 450     -29.059   3.331  -2.114  1.00  0.700          H  
ATOM   6649 1HG2 ILE A 450     -29.360   7.062  -1.845  1.00  0.700          H  
ATOM   6650 2HG2 ILE A 450     -30.185   6.981  -0.295  1.00  0.700          H  
ATOM   6651 3HG2 ILE A 450     -28.496   6.463  -0.424  1.00  0.700          H  
ATOM   6652 1HD1 ILE A 450     -28.087   4.215  -4.076  1.00  0.700          H  
ATOM   6653 2HD1 ILE A 450     -29.828   4.553  -4.019  1.00  0.700          H  
ATOM   6654 3HD1 ILE A 450     -28.669   5.796  -3.621  1.00  0.700          H  
ATOM   6655  N   ILE A 451     -32.243   4.880   0.694  1.00  0.400          N  
ATOM   6656  CA  ILE A 451     -33.180   5.578   1.538  1.00  0.400          C  
ATOM   6657  C   ILE A 451     -33.158   5.043   2.941  1.00  0.470          C  
ATOM   6658  O   ILE A 451     -33.075   5.806   3.894  1.00  0.560          O  
ATOM   6659  CB  ILE A 451     -34.604   5.500   0.980  1.00  0.560          C  
ATOM   6660  CG1 ILE A 451     -34.647   6.302  -0.303  1.00  0.560          C  
ATOM   6661  CG2 ILE A 451     -35.639   6.002   2.031  1.00  0.560          C  
ATOM   6662  CD1 ILE A 451     -35.837   6.108  -1.132  1.00  0.560          C  
ATOM   6663  H   ILE A 451     -32.570   4.337  -0.118  1.00  0.480          H  
ATOM   6664  HA  ILE A 451     -32.879   6.624   1.566  1.00  0.480          H  
ATOM   6665  HB  ILE A 451     -34.819   4.458   0.720  1.00  0.670          H  
ATOM   6666 1HG1 ILE A 451     -34.583   7.357  -0.043  1.00  0.670          H  
ATOM   6667 2HG1 ILE A 451     -33.797   6.036  -0.905  1.00  0.670          H  
ATOM   6668 1HG2 ILE A 451     -36.632   5.917   1.636  1.00  0.670          H  
ATOM   6669 2HG2 ILE A 451     -35.589   5.405   2.932  1.00  0.670          H  
ATOM   6670 3HG2 ILE A 451     -35.440   7.034   2.286  1.00  0.670          H  
ATOM   6671 1HD1 ILE A 451     -35.757   6.743  -2.015  1.00  0.670          H  
ATOM   6672 2HD1 ILE A 451     -35.905   5.060  -1.439  1.00  0.670          H  
ATOM   6673 3HD1 ILE A 451     -36.704   6.373  -0.585  1.00  0.670          H  
ATOM   6674  N   TYR A 452     -33.225   3.731   3.090  1.00  0.480          N  
ATOM   6675  CA  TYR A 452     -33.251   3.143   4.407  1.00  0.570          C  
ATOM   6676  C   TYR A 452     -32.024   3.525   5.225  1.00  0.560          C  
ATOM   6677  O   TYR A 452     -32.157   4.091   6.316  1.00  0.650          O  
ATOM   6678  CB  TYR A 452     -33.375   1.639   4.259  1.00  0.760          C  
ATOM   6679  CG  TYR A 452     -33.479   0.887   5.531  1.00  0.760          C  
ATOM   6680  CD1 TYR A 452     -34.714   0.796   6.151  1.00  0.760          C  
ATOM   6681  CD2 TYR A 452     -32.360   0.298   6.097  1.00  0.760          C  
ATOM   6682  CE1 TYR A 452     -34.832   0.136   7.339  1.00  0.760          C  
ATOM   6683  CE2 TYR A 452     -32.478  -0.364   7.288  1.00  0.760          C  
ATOM   6684  CZ  TYR A 452     -33.713  -0.438   7.916  1.00  0.760          C  
ATOM   6685  OH  TYR A 452     -33.837  -1.082   9.125  1.00  0.760          O  
ATOM   6686  H   TYR A 452     -33.286   3.119   2.273  1.00  0.580          H  
ATOM   6687  HA  TYR A 452     -34.119   3.522   4.936  1.00  0.680          H  
ATOM   6688 1HB  TYR A 452     -34.245   1.466   3.694  1.00  0.910          H  
ATOM   6689 2HB  TYR A 452     -32.532   1.246   3.691  1.00  0.910          H  
ATOM   6690  HD1 TYR A 452     -35.589   1.260   5.698  1.00  0.910          H  
ATOM   6691  HD2 TYR A 452     -31.395   0.373   5.605  1.00  0.910          H  
ATOM   6692  HE1 TYR A 452     -35.800   0.075   7.835  1.00  0.910          H  
ATOM   6693  HE2 TYR A 452     -31.600  -0.819   7.746  1.00  0.910          H  
ATOM   6694  HH  TYR A 452     -34.743  -1.019   9.433  1.00  0.910          H  
ATOM   6695  N   GLN A 453     -30.827   3.303   4.668  1.00  0.550          N  
ATOM   6696  CA  GLN A 453     -29.579   3.574   5.372  1.00  0.620          C  
ATOM   6697  C   GLN A 453     -29.429   5.039   5.755  1.00  0.580          C  
ATOM   6698  O   GLN A 453     -28.879   5.346   6.817  1.00  0.650          O  
ATOM   6699  CB  GLN A 453     -28.389   3.139   4.508  1.00  0.840          C  
ATOM   6700  CG  GLN A 453     -27.017   3.274   5.170  1.00  0.840          C  
ATOM   6701  CD  GLN A 453     -26.879   2.382   6.373  1.00  0.840          C  
ATOM   6702  OE1 GLN A 453     -27.237   1.205   6.319  1.00  0.840          O  
ATOM   6703  NE2 GLN A 453     -26.356   2.921   7.465  1.00  0.840          N  
ATOM   6704  H   GLN A 453     -30.769   2.877   3.739  1.00  0.660          H  
ATOM   6705  HA  GLN A 453     -29.578   2.984   6.286  1.00  0.740          H  
ATOM   6706 1HB  GLN A 453     -28.522   2.099   4.216  1.00  1.010          H  
ATOM   6707 2HB  GLN A 453     -28.383   3.729   3.589  1.00  1.010          H  
ATOM   6708 1HG  GLN A 453     -26.255   2.992   4.447  1.00  1.010          H  
ATOM   6709 2HG  GLN A 453     -26.859   4.306   5.481  1.00  1.010          H  
ATOM   6710 1HE2 GLN A 453     -26.239   2.370   8.293  1.00  1.010          H  
ATOM   6711 2HE2 GLN A 453     -26.079   3.887   7.463  1.00  1.010          H  
ATOM   6712  N   TYR A 454     -29.923   5.935   4.907  1.00  0.570          N  
ATOM   6713  CA  TYR A 454     -29.840   7.361   5.153  1.00  0.610          C  
ATOM   6714  C   TYR A 454     -31.141   8.004   5.679  1.00  0.600          C  
ATOM   6715  O   TYR A 454     -31.269   9.220   5.661  1.00  0.790          O  
ATOM   6716  CB  TYR A 454     -29.355   8.069   3.881  1.00  0.840          C  
ATOM   6717  CG  TYR A 454     -27.871   7.837   3.507  1.00  0.840          C  
ATOM   6718  CD1 TYR A 454     -27.470   6.749   2.728  1.00  0.840          C  
ATOM   6719  CD2 TYR A 454     -26.916   8.781   3.898  1.00  0.840          C  
ATOM   6720  CE1 TYR A 454     -26.142   6.610   2.369  1.00  0.840          C  
ATOM   6721  CE2 TYR A 454     -25.596   8.634   3.533  1.00  0.840          C  
ATOM   6722  CZ  TYR A 454     -25.201   7.569   2.778  1.00  0.840          C  
ATOM   6723  OH  TYR A 454     -23.864   7.437   2.407  1.00  0.840          O  
ATOM   6724  H   TYR A 454     -30.327   5.627   4.015  1.00  0.680          H  
ATOM   6725  HA  TYR A 454     -29.083   7.520   5.919  1.00  0.730          H  
ATOM   6726 1HB  TYR A 454     -29.968   7.752   3.040  1.00  1.010          H  
ATOM   6727 2HB  TYR A 454     -29.493   9.127   3.989  1.00  1.010          H  
ATOM   6728  HD1 TYR A 454     -28.191   6.010   2.400  1.00  1.010          H  
ATOM   6729  HD2 TYR A 454     -27.215   9.647   4.485  1.00  1.010          H  
ATOM   6730  HE1 TYR A 454     -25.829   5.759   1.763  1.00  1.010          H  
ATOM   6731  HE2 TYR A 454     -24.862   9.367   3.835  1.00  1.010          H  
ATOM   6732  HH  TYR A 454     -23.304   8.166   2.804  1.00  1.010          H  
ATOM   6733  N   SER A 455     -32.146   7.245   6.107  1.00  0.560          N  
ATOM   6734  CA  SER A 455     -33.332   7.948   6.619  1.00  0.560          C  
ATOM   6735  C   SER A 455     -33.093   8.459   8.033  1.00  0.570          C  
ATOM   6736  O   SER A 455     -32.468   7.783   8.850  1.00  0.700          O  
ATOM   6737  CB  SER A 455     -34.580   7.075   6.605  1.00  0.780          C  
ATOM   6738  OG  SER A 455     -35.022   6.825   5.306  1.00  0.780          O  
ATOM   6739  H   SER A 455     -32.079   6.220   6.120  1.00  0.670          H  
ATOM   6740  HA  SER A 455     -33.527   8.807   5.976  1.00  0.670          H  
ATOM   6741 1HB  SER A 455     -34.354   6.127   7.096  1.00  0.940          H  
ATOM   6742 2HB  SER A 455     -35.369   7.560   7.178  1.00  0.940          H  
ATOM   6743  HG  SER A 455     -34.298   6.360   4.868  1.00  0.940          H  
ATOM   6744  N   GLY A 456     -33.675   9.610   8.383  1.00  0.600          N  
ATOM   6745  CA  GLY A 456     -33.590  10.146   9.754  1.00  0.760          C  
ATOM   6746  C   GLY A 456     -34.638   9.484  10.665  1.00  0.900          C  
ATOM   6747  O   GLY A 456     -35.445  10.152  11.312  1.00  1.410          O  
ATOM   6748  H   GLY A 456     -34.174  10.149   7.681  1.00  0.720          H  
ATOM   6749 1HA  GLY A 456     -32.589   9.979  10.152  1.00  0.910          H  
ATOM   6750 2HA  GLY A 456     -33.749  11.224   9.726  1.00  0.910          H  
ATOM   6751  N   TRP A 457     -34.620   8.156  10.692  1.00  1.270          N  
ATOM   6752  CA  TRP A 457     -35.599   7.326  11.400  1.00  1.770          C  
ATOM   6753  C   TRP A 457     -35.591   7.510  12.911  1.00  1.790          C  
ATOM   6754  O   TRP A 457     -36.569   7.200  13.594  1.00  2.330          O  
ATOM   6755  CB  TRP A 457     -35.370   5.849  11.070  1.00  2.280          C  
ATOM   6756  CG  TRP A 457     -34.052   5.330  11.540  1.00  2.280          C  
ATOM   6757  CD1 TRP A 457     -32.906   5.272  10.815  1.00  2.280          C  
ATOM   6758  CD2 TRP A 457     -33.725   4.791  12.845  1.00  2.280          C  
ATOM   6759  NE1 TRP A 457     -31.898   4.754  11.567  1.00  2.280          N  
ATOM   6760  CE2 TRP A 457     -32.379   4.456  12.816  1.00  2.280          C  
ATOM   6761  CE3 TRP A 457     -34.461   4.575  14.021  1.00  2.280          C  
ATOM   6762  CZ2 TRP A 457     -31.738   3.921  13.912  1.00  2.280          C  
ATOM   6763  CZ3 TRP A 457     -33.821   4.045  15.116  1.00  2.280          C  
ATOM   6764  CH2 TRP A 457     -32.493   3.725  15.066  1.00  2.280          C  
ATOM   6765  H   TRP A 457     -33.858   7.721  10.169  1.00  1.520          H  
ATOM   6766  HA  TRP A 457     -36.586   7.599  11.035  1.00  2.120          H  
ATOM   6767 1HB  TRP A 457     -36.158   5.247  11.519  1.00  2.730          H  
ATOM   6768 2HB  TRP A 457     -35.422   5.710   9.991  1.00  2.730          H  
ATOM   6769  HD1 TRP A 457     -32.800   5.593   9.780  1.00  2.730          H  
ATOM   6770  HE1 TRP A 457     -30.950   4.618  11.238  1.00  2.730          H  
ATOM   6771  HE3 TRP A 457     -35.520   4.830  14.070  1.00  2.730          H  
ATOM   6772  HZ2 TRP A 457     -30.681   3.660  13.894  1.00  2.730          H  
ATOM   6773  HZ3 TRP A 457     -34.401   3.888  16.024  1.00  2.730          H  
ATOM   6774  HH2 TRP A 457     -32.015   3.308  15.951  1.00  2.730          H  
ATOM   6775  N   GLU A 458     -34.459   7.951  13.439  1.00  1.790          N  
ATOM   6776  CA  GLU A 458     -34.263   8.146  14.868  1.00  2.150          C  
ATOM   6777  C   GLU A 458     -34.699   9.528  15.361  1.00  2.320          C  
ATOM   6778  O   GLU A 458     -34.619   9.810  16.559  1.00  2.800          O  
ATOM   6779  CB  GLU A 458     -32.794   7.895  15.233  1.00  2.870          C  
ATOM   6780  CG  GLU A 458     -31.833   8.937  14.709  1.00  2.870          C  
ATOM   6781  CD  GLU A 458     -30.391   8.640  14.989  1.00  2.870          C  
ATOM   6782  OE1 GLU A 458     -30.112   7.753  15.757  1.00  2.870          O  
ATOM   6783  OE2 GLU A 458     -29.560   9.323  14.436  1.00  2.870          O  
ATOM   6784  H   GLU A 458     -33.703   8.159  12.805  1.00  2.150          H  
ATOM   6785  HA  GLU A 458     -34.868   7.405  15.390  1.00  2.580          H  
ATOM   6786 1HB  GLU A 458     -32.689   7.849  16.316  1.00  3.440          H  
ATOM   6787 2HB  GLU A 458     -32.481   6.934  14.834  1.00  3.440          H  
ATOM   6788 1HG  GLU A 458     -31.974   9.058  13.637  1.00  3.440          H  
ATOM   6789 2HG  GLU A 458     -32.077   9.869  15.190  1.00  3.440          H  
ATOM   6790  N   LYS A 459     -35.081  10.422  14.446  1.00  2.670          N  
ATOM   6791  CA  LYS A 459     -35.424  11.793  14.815  1.00  3.210          C  
ATOM   6792  C   LYS A 459     -36.911  12.106  14.639  1.00  3.110          C  
ATOM   6793  O   LYS A 459     -37.666  11.312  14.069  1.00  3.330          O  
ATOM   6794  CB  LYS A 459     -34.572  12.773  14.013  1.00  4.280          C  
ATOM   6795  CG  LYS A 459     -33.050  12.609  14.158  1.00  4.280          C  
ATOM   6796  CD  LYS A 459     -32.555  12.873  15.587  1.00  4.280          C  
ATOM   6797  CE  LYS A 459     -31.027  12.859  15.639  1.00  4.280          C  
ATOM   6798  NZ  LYS A 459     -30.507  13.030  17.027  1.00  4.280          N  
ATOM   6799  H   LYS A 459     -35.165  10.151  13.461  1.00  3.200          H  
ATOM   6800  HA  LYS A 459     -35.205  11.932  15.871  1.00  3.850          H  
ATOM   6801 1HB  LYS A 459     -34.832  12.703  12.955  1.00  5.130          H  
ATOM   6802 2HB  LYS A 459     -34.798  13.759  14.337  1.00  5.130          H  
ATOM   6803 1HG  LYS A 459     -32.765  11.613  13.846  1.00  5.130          H  
ATOM   6804 2HG  LYS A 459     -32.550  13.316  13.519  1.00  5.130          H  
ATOM   6805 1HD  LYS A 459     -32.928  13.841  15.936  1.00  5.130          H  
ATOM   6806 2HD  LYS A 459     -32.923  12.092  16.257  1.00  5.130          H  
ATOM   6807 1HE  LYS A 459     -30.664  11.912  15.240  1.00  5.130          H  
ATOM   6808 2HE  LYS A 459     -30.647  13.672  15.020  1.00  5.130          H  
ATOM   6809 1HZ  LYS A 459     -29.497  13.017  17.008  1.00  5.130          H  
ATOM   6810 2HZ  LYS A 459     -30.828  13.913  17.403  1.00  5.130          H  
ATOM   6811 3HZ  LYS A 459     -30.844  12.271  17.605  1.00  5.130          H  
ATOM   6812  N   LYS A 460     -37.353  13.259  15.166  1.00  3.270          N  
ATOM   6813  CA  LYS A 460     -38.747  13.660  14.976  1.00  3.420          C  
ATOM   6814  C   LYS A 460     -38.936  14.138  13.546  1.00  3.160          C  
ATOM   6815  O   LYS A 460     -38.311  15.107  13.118  1.00  3.360          O  
ATOM   6816  CB  LYS A 460     -39.147  14.774  15.934  1.00  4.730          C  
ATOM   6817  CG  LYS A 460     -39.223  14.402  17.404  1.00  4.730          C  
ATOM   6818  CD  LYS A 460     -39.715  15.609  18.189  1.00  4.730          C  
ATOM   6819  CE  LYS A 460     -39.877  15.374  19.663  1.00  4.730          C  
ATOM   6820  NZ  LYS A 460     -40.417  16.606  20.329  1.00  4.730          N  
ATOM   6821  H   LYS A 460     -36.701  13.899  15.651  1.00  3.920          H  
ATOM   6822  HA  LYS A 460     -39.390  12.794  15.140  1.00  4.100          H  
ATOM   6823 1HB  LYS A 460     -38.407  15.571  15.856  1.00  5.670          H  
ATOM   6824 2HB  LYS A 460     -40.108  15.189  15.634  1.00  5.670          H  
ATOM   6825 1HG  LYS A 460     -39.897  13.559  17.545  1.00  5.670          H  
ATOM   6826 2HG  LYS A 460     -38.228  14.125  17.755  1.00  5.670          H  
ATOM   6827 1HD  LYS A 460     -38.986  16.409  18.078  1.00  5.670          H  
ATOM   6828 2HD  LYS A 460     -40.666  15.956  17.783  1.00  5.670          H  
ATOM   6829 1HE  LYS A 460     -40.562  14.546  19.832  1.00  5.670          H  
ATOM   6830 2HE  LYS A 460     -38.909  15.130  20.099  1.00  5.670          H  
ATOM   6831 1HZ  LYS A 460     -40.519  16.446  21.318  1.00  5.670          H  
ATOM   6832 2HZ  LYS A 460     -39.781  17.386  20.176  1.00  5.670          H  
ATOM   6833 3HZ  LYS A 460     -41.326  16.838  19.928  1.00  5.670          H  
ATOM   6834  N   GLU A 461     -39.888  13.560  12.831  1.00  3.160          N  
ATOM   6835  CA  GLU A 461     -40.061  13.926  11.429  1.00  3.210          C  
ATOM   6836  C   GLU A 461     -40.250  15.416  11.156  1.00  2.760          C  
ATOM   6837  O   GLU A 461     -39.758  15.908  10.144  1.00  3.120          O  
ATOM   6838  CB  GLU A 461     -41.220  13.167  10.802  1.00  4.470          C  
ATOM   6839  CG  GLU A 461     -41.377  13.473   9.328  1.00  4.470          C  
ATOM   6840  CD  GLU A 461     -42.359  12.635   8.650  1.00  4.470          C  
ATOM   6841  OE1 GLU A 461     -43.114  11.952   9.295  1.00  4.470          O  
ATOM   6842  OE2 GLU A 461     -42.316  12.631   7.441  1.00  4.470          O  
ATOM   6843  H   GLU A 461     -40.421  12.796  13.230  1.00  3.790          H  
ATOM   6844  HA  GLU A 461     -39.154  13.618  10.907  1.00  3.850          H  
ATOM   6845 1HB  GLU A 461     -41.062  12.093  10.915  1.00  5.370          H  
ATOM   6846 2HB  GLU A 461     -42.149  13.427  11.307  1.00  5.370          H  
ATOM   6847 1HG  GLU A 461     -41.709  14.506   9.217  1.00  5.370          H  
ATOM   6848 2HG  GLU A 461     -40.411  13.388   8.837  1.00  5.370          H  
ATOM   6849  N   VAL A 462     -40.974  16.129  12.017  1.00  2.470          N  
ATOM   6850  CA  VAL A 462     -41.194  17.546  11.755  1.00  2.640          C  
ATOM   6851  C   VAL A 462     -40.227  18.446  12.544  1.00  2.490          C  
ATOM   6852  O   VAL A 462     -39.508  19.256  11.956  1.00  2.790          O  
ATOM   6853  CB  VAL A 462     -42.661  17.913  12.025  1.00  3.630          C  
ATOM   6854  CG1 VAL A 462     -42.884  19.414  11.824  1.00  3.630          C  
ATOM   6855  CG2 VAL A 462     -43.539  17.102  11.066  1.00  3.630          C  
ATOM   6856  H   VAL A 462     -41.361  15.674  12.829  1.00  2.960          H  
ATOM   6857  HA  VAL A 462     -41.032  17.717  10.695  1.00  3.170          H  
ATOM   6858  HB  VAL A 462     -42.916  17.673  13.055  1.00  4.350          H  
ATOM   6859 1HG1 VAL A 462     -43.929  19.653  12.014  1.00  4.350          H  
ATOM   6860 2HG1 VAL A 462     -42.262  19.990  12.510  1.00  4.350          H  
ATOM   6861 3HG1 VAL A 462     -42.631  19.683  10.798  1.00  4.350          H  
ATOM   6862 1HG2 VAL A 462     -44.588  17.338  11.241  1.00  4.350          H  
ATOM   6863 2HG2 VAL A 462     -43.275  17.352  10.038  1.00  4.350          H  
ATOM   6864 3HG2 VAL A 462     -43.379  16.035  11.226  1.00  4.350          H  
ATOM   6865  N   ASP A 463     -40.174  18.298  13.868  1.00  2.620          N  
ATOM   6866  CA  ASP A 463     -39.311  19.164  14.679  1.00  3.020          C  
ATOM   6867  C   ASP A 463     -37.838  19.083  14.273  1.00  2.720          C  
ATOM   6868  O   ASP A 463     -37.115  20.078  14.348  1.00  3.300          O  
ATOM   6869  CB  ASP A 463     -39.372  18.795  16.164  1.00  4.070          C  
ATOM   6870  CG  ASP A 463     -40.667  19.146  16.915  1.00  4.070          C  
ATOM   6871  OD1 ASP A 463     -41.469  19.892  16.418  1.00  4.070          O  
ATOM   6872  OD2 ASP A 463     -40.818  18.651  18.022  1.00  4.070          O  
ATOM   6873  H   ASP A 463     -40.783  17.634  14.317  1.00  3.140          H  
ATOM   6874  HA  ASP A 463     -39.643  20.196  14.553  1.00  3.620          H  
ATOM   6875 1HB  ASP A 463     -39.210  17.743  16.242  1.00  4.880          H  
ATOM   6876 2HB  ASP A 463     -38.535  19.274  16.676  1.00  4.880          H  
ATOM   6877  N   ASP A 464     -37.385  17.902  13.844  1.00  2.380          N  
ATOM   6878  CA  ASP A 464     -36.001  17.689  13.484  1.00  2.810          C  
ATOM   6879  C   ASP A 464     -35.806  17.540  11.971  1.00  2.340          C  
ATOM   6880  O   ASP A 464     -34.872  16.851  11.555  1.00  2.770          O  
ATOM   6881  CB  ASP A 464     -35.443  16.433  14.166  1.00  3.760          C  
ATOM   6882  CG  ASP A 464     -35.392  16.450  15.723  1.00  3.760          C  
ATOM   6883  OD1 ASP A 464     -35.044  17.458  16.320  1.00  3.760          O  
ATOM   6884  OD2 ASP A 464     -35.702  15.397  16.302  1.00  3.760          O  
ATOM   6885  H   ASP A 464     -37.989  17.080  13.765  1.00  2.860          H  
ATOM   6886  HA  ASP A 464     -35.434  18.551  13.819  1.00  3.370          H  
ATOM   6887 1HB  ASP A 464     -36.037  15.591  13.851  1.00  4.510          H  
ATOM   6888 2HB  ASP A 464     -34.429  16.261  13.802  1.00  4.510          H  
ATOM   6889  N   ILE A 465     -36.615  18.201  11.128  1.00  1.720          N  
ATOM   6890  CA  ILE A 465     -36.461  18.069   9.658  1.00  1.730          C  
ATOM   6891  C   ILE A 465     -35.041  18.249   9.090  1.00  1.290          C  
ATOM   6892  O   ILE A 465     -34.712  17.670   8.043  1.00  1.540          O  
ATOM   6893  CB  ILE A 465     -37.364  19.098   8.914  1.00  2.420          C  
ATOM   6894  CG1 ILE A 465     -37.355  20.558   9.652  1.00  2.420          C  
ATOM   6895  CG2 ILE A 465     -38.763  18.554   8.727  1.00  2.420          C  
ATOM   6896  CD1 ILE A 465     -36.271  21.572   9.197  1.00  2.420          C  
ATOM   6897  H   ILE A 465     -37.411  18.729  11.508  1.00  2.060          H  
ATOM   6898  HA  ILE A 465     -36.807  17.070   9.388  1.00  2.080          H  
ATOM   6899  HB  ILE A 465     -36.942  19.261   7.927  1.00  2.900          H  
ATOM   6900 1HG1 ILE A 465     -38.328  21.015   9.482  1.00  2.900          H  
ATOM   6901 2HG1 ILE A 465     -37.236  20.423  10.716  1.00  2.900          H  
ATOM   6902 1HG2 ILE A 465     -39.373  19.253   8.170  1.00  2.900          H  
ATOM   6903 2HG2 ILE A 465     -38.714  17.608   8.189  1.00  2.900          H  
ATOM   6904 3HG2 ILE A 465     -39.190  18.388   9.684  1.00  2.900          H  
ATOM   6905 1HD1 ILE A 465     -36.397  22.497   9.759  1.00  2.900          H  
ATOM   6906 2HD1 ILE A 465     -35.285  21.197   9.372  1.00  2.900          H  
ATOM   6907 3HD1 ILE A 465     -36.372  21.781   8.160  1.00  2.900          H  
ATOM   6908  N   TYR A 466     -34.169  18.924   9.838  1.00  0.920          N  
ATOM   6909  CA  TYR A 466     -32.787  19.167   9.434  1.00  0.810          C  
ATOM   6910  C   TYR A 466     -32.052  17.838   9.261  1.00  0.620          C  
ATOM   6911  O   TYR A 466     -31.004  17.781   8.615  1.00  0.710          O  
ATOM   6912  CB  TYR A 466     -32.068  20.032  10.465  1.00  1.180          C  
ATOM   6913  CG  TYR A 466     -31.801  19.303  11.761  1.00  1.180          C  
ATOM   6914  CD1 TYR A 466     -30.630  18.564  11.935  1.00  1.180          C  
ATOM   6915  CD2 TYR A 466     -32.729  19.361  12.774  1.00  1.180          C  
ATOM   6916  CE1 TYR A 466     -30.412  17.892  13.116  1.00  1.180          C  
ATOM   6917  CE2 TYR A 466     -32.503  18.692  13.951  1.00  1.180          C  
ATOM   6918  CZ  TYR A 466     -31.358  17.961  14.125  1.00  1.180          C  
ATOM   6919  OH  TYR A 466     -31.155  17.293  15.306  1.00  1.180          O  
ATOM   6920  H   TYR A 466     -34.511  19.321  10.701  1.00  1.100          H  
ATOM   6921  HA  TYR A 466     -32.793  19.686   8.475  1.00  0.970          H  
ATOM   6922 1HB  TYR A 466     -31.115  20.371  10.057  1.00  1.410          H  
ATOM   6923 2HB  TYR A 466     -32.668  20.914  10.682  1.00  1.410          H  
ATOM   6924  HD1 TYR A 466     -29.888  18.512  11.135  1.00  1.410          H  
ATOM   6925  HD2 TYR A 466     -33.644  19.938  12.647  1.00  1.410          H  
ATOM   6926  HE1 TYR A 466     -29.500  17.310  13.253  1.00  1.410          H  
ATOM   6927  HE2 TYR A 466     -33.241  18.737  14.756  1.00  1.410          H  
ATOM   6928  HH  TYR A 466     -31.927  17.419  15.878  1.00  1.410          H  
ATOM   6929  N   SER A 467     -32.563  16.802   9.925  1.00  0.440          N  
ATOM   6930  CA  SER A 467     -32.045  15.453   9.923  1.00  0.400          C  
ATOM   6931  C   SER A 467     -32.104  14.835   8.546  1.00  0.370          C  
ATOM   6932  O   SER A 467     -31.177  14.136   8.135  1.00  0.410          O  
ATOM   6933  CB  SER A 467     -32.835  14.598  10.878  1.00  0.580          C  
ATOM   6934  OG  SER A 467     -32.357  13.283  10.890  1.00  0.580          O  
ATOM   6935  H   SER A 467     -33.423  16.953  10.453  1.00  0.530          H  
ATOM   6936  HA  SER A 467     -31.004  15.486  10.249  1.00  0.480          H  
ATOM   6937 1HB  SER A 467     -32.774  15.029  11.876  1.00  0.690          H  
ATOM   6938 2HB  SER A 467     -33.886  14.603  10.587  1.00  0.690          H  
ATOM   6939  HG  SER A 467     -32.905  12.819  11.518  1.00  0.690          H  
ATOM   6940  N   ASN A 468     -33.226  15.030   7.849  1.00  0.360          N  
ATOM   6941  CA  ASN A 468     -33.390  14.425   6.543  1.00  0.370          C  
ATOM   6942  C   ASN A 468     -32.526  15.201   5.584  1.00  0.320          C  
ATOM   6943  O   ASN A 468     -31.908  14.630   4.685  1.00  0.380          O  
ATOM   6944  CB  ASN A 468     -34.835  14.441   6.128  1.00  0.510          C  
ATOM   6945  CG  ASN A 468     -35.677  13.475   6.879  1.00  0.510          C  
ATOM   6946  OD1 ASN A 468     -35.217  12.428   7.370  1.00  0.510          O  
ATOM   6947  ND2 ASN A 468     -36.923  13.829   7.018  1.00  0.510          N  
ATOM   6948  H   ASN A 468     -33.932  15.671   8.209  1.00  0.430          H  
ATOM   6949  HA  ASN A 468     -33.027  13.396   6.568  1.00  0.440          H  
ATOM   6950 1HB  ASN A 468     -35.243  15.447   6.257  1.00  0.620          H  
ATOM   6951 2HB  ASN A 468     -34.902  14.197   5.087  1.00  0.620          H  
ATOM   6952 1HD2 ASN A 468     -37.552  13.251   7.528  1.00  0.620          H  
ATOM   6953 2HD2 ASN A 468     -37.246  14.728   6.634  1.00  0.620          H  
ATOM   6954  N   GLN A 469     -32.464  16.511   5.800  1.00  0.280          N  
ATOM   6955  CA  GLN A 469     -31.653  17.367   4.966  1.00  0.250          C  
ATOM   6956  C   GLN A 469     -30.172  17.011   5.105  1.00  0.230          C  
ATOM   6957  O   GLN A 469     -29.466  16.928   4.096  1.00  0.220          O  
ATOM   6958  CB  GLN A 469     -31.973  18.813   5.284  1.00  0.360          C  
ATOM   6959  CG  GLN A 469     -31.232  19.815   4.505  1.00  0.360          C  
ATOM   6960  CD  GLN A 469     -31.914  21.129   4.608  1.00  0.360          C  
ATOM   6961  OE1 GLN A 469     -32.795  21.345   5.444  1.00  0.360          O  
ATOM   6962  NE2 GLN A 469     -31.550  22.010   3.755  1.00  0.360          N  
ATOM   6963  H   GLN A 469     -33.030  16.911   6.557  1.00  0.340          H  
ATOM   6964  HA  GLN A 469     -31.933  17.194   3.929  1.00  0.300          H  
ATOM   6965 1HB  GLN A 469     -33.043  18.979   5.134  1.00  0.430          H  
ATOM   6966 2HB  GLN A 469     -31.764  18.999   6.333  1.00  0.430          H  
ATOM   6967 1HG  GLN A 469     -30.233  19.925   4.935  1.00  0.430          H  
ATOM   6968 2HG  GLN A 469     -31.145  19.511   3.476  1.00  0.430          H  
ATOM   6969 1HE2 GLN A 469     -31.953  22.928   3.729  1.00  0.430          H  
ATOM   6970 2HE2 GLN A 469     -30.808  21.791   3.109  1.00  0.430          H  
ATOM   6971  N   LYS A 470     -29.710  16.760   6.341  1.00  0.240          N  
ATOM   6972  CA  LYS A 470     -28.338  16.329   6.565  1.00  0.240          C  
ATOM   6973  C   LYS A 470     -28.088  14.995   5.900  1.00  0.240          C  
ATOM   6974  O   LYS A 470     -27.037  14.798   5.287  1.00  0.250          O  
ATOM   6975  CB  LYS A 470     -28.014  16.208   8.055  1.00  0.340          C  
ATOM   6976  CG  LYS A 470     -26.577  15.660   8.383  1.00  0.340          C  
ATOM   6977  CD  LYS A 470     -25.445  16.574   7.911  1.00  0.340          C  
ATOM   6978  CE  LYS A 470     -24.089  16.162   8.542  1.00  0.340          C  
ATOM   6979  NZ  LYS A 470     -23.498  14.881   7.942  1.00  0.340          N  
ATOM   6980  H   LYS A 470     -30.312  16.911   7.152  1.00  0.290          H  
ATOM   6981  HA  LYS A 470     -27.672  17.064   6.116  1.00  0.290          H  
ATOM   6982 1HB  LYS A 470     -28.127  17.183   8.530  1.00  0.400          H  
ATOM   6983 2HB  LYS A 470     -28.741  15.540   8.523  1.00  0.400          H  
ATOM   6984 1HG  LYS A 470     -26.494  15.540   9.462  1.00  0.400          H  
ATOM   6985 2HG  LYS A 470     -26.443  14.674   7.926  1.00  0.400          H  
ATOM   6986 1HD  LYS A 470     -25.345  16.483   6.823  1.00  0.400          H  
ATOM   6987 2HD  LYS A 470     -25.663  17.611   8.156  1.00  0.400          H  
ATOM   6988 1HE  LYS A 470     -23.376  16.972   8.409  1.00  0.400          H  
ATOM   6989 2HE  LYS A 470     -24.248  16.002   9.606  1.00  0.400          H  
ATOM   6990 1HZ  LYS A 470     -22.632  14.670   8.392  1.00  0.400          H  
ATOM   6991 2HZ  LYS A 470     -24.096  14.049   8.003  1.00  0.400          H  
ATOM   6992 3HZ  LYS A 470     -23.315  14.981   6.942  1.00  0.400          H  
ATOM   6993  N   GLN A 471     -29.029  14.061   6.022  1.00  0.270          N  
ATOM   6994  CA  GLN A 471     -28.810  12.782   5.398  1.00  0.300          C  
ATOM   6995  C   GLN A 471     -28.722  12.904   3.877  1.00  0.290          C  
ATOM   6996  O   GLN A 471     -27.862  12.261   3.283  1.00  0.300          O  
ATOM   6997  CB  GLN A 471     -29.907  11.825   5.797  1.00  0.410          C  
ATOM   6998  CG  GLN A 471     -29.890  11.338   7.278  1.00  0.410          C  
ATOM   6999  CD  GLN A 471     -28.757  10.386   7.612  1.00  0.410          C  
ATOM   7000  OE1 GLN A 471     -28.091   9.864   6.726  1.00  0.410          O  
ATOM   7001  NE2 GLN A 471     -28.543  10.137   8.900  1.00  0.410          N  
ATOM   7002  H   GLN A 471     -29.873  14.223   6.580  1.00  0.320          H  
ATOM   7003  HA  GLN A 471     -27.861  12.388   5.757  1.00  0.360          H  
ATOM   7004 1HB  GLN A 471     -30.870  12.299   5.636  1.00  0.490          H  
ATOM   7005 2HB  GLN A 471     -29.850  10.989   5.147  1.00  0.490          H  
ATOM   7006 1HG  GLN A 471     -29.759  12.201   7.913  1.00  0.490          H  
ATOM   7007 2HG  GLN A 471     -30.838  10.857   7.511  1.00  0.490          H  
ATOM   7008 1HE2 GLN A 471     -27.817   9.505   9.174  1.00  0.490          H  
ATOM   7009 2HE2 GLN A 471     -29.115  10.575   9.597  1.00  0.490          H  
ATOM   7010  N   LEU A 472     -29.532  13.774   3.239  1.00  0.280          N  
ATOM   7011  CA  LEU A 472     -29.432  13.939   1.785  1.00  0.280          C  
ATOM   7012  C   LEU A 472     -28.079  14.494   1.401  1.00  0.240          C  
ATOM   7013  O   LEU A 472     -27.513  14.102   0.374  1.00  0.250          O  
ATOM   7014  CB  LEU A 472     -30.495  14.896   1.234  1.00  0.390          C  
ATOM   7015  CG  LEU A 472     -31.921  14.438   1.251  1.00  0.390          C  
ATOM   7016  CD1 LEU A 472     -32.783  15.559   0.894  1.00  0.390          C  
ATOM   7017  CD2 LEU A 472     -32.141  13.309   0.256  1.00  0.390          C  
ATOM   7018  H   LEU A 472     -30.262  14.262   3.769  1.00  0.340          H  
ATOM   7019  HA  LEU A 472     -29.537  12.966   1.323  1.00  0.340          H  
ATOM   7020 1HB  LEU A 472     -30.441  15.821   1.813  1.00  0.470          H  
ATOM   7021 2HB  LEU A 472     -30.246  15.126   0.204  1.00  0.470          H  
ATOM   7022  HG  LEU A 472     -32.168  14.129   2.231  1.00  0.470          H  
ATOM   7023 1HD1 LEU A 472     -33.815  15.239   0.920  1.00  0.470          H  
ATOM   7024 2HD1 LEU A 472     -32.626  16.362   1.609  1.00  0.470          H  
ATOM   7025 3HD1 LEU A 472     -32.531  15.892  -0.097  1.00  0.470          H  
ATOM   7026 1HD2 LEU A 472     -33.191  13.010   0.285  1.00  0.470          H  
ATOM   7027 2HD2 LEU A 472     -31.887  13.645  -0.740  1.00  0.470          H  
ATOM   7028 3HD2 LEU A 472     -31.524  12.457   0.512  1.00  0.470          H  
ATOM   7029  N   SER A 473     -27.564  15.420   2.219  1.00  0.220          N  
ATOM   7030  CA  SER A 473     -26.272  16.038   1.978  1.00  0.230          C  
ATOM   7031  C   SER A 473     -25.200  14.971   1.963  1.00  0.200          C  
ATOM   7032  O   SER A 473     -24.326  14.972   1.088  1.00  0.220          O  
ATOM   7033  CB  SER A 473     -25.962  17.013   3.092  1.00  0.320          C  
ATOM   7034  OG  SER A 473     -26.871  18.078   3.119  1.00  0.320          O  
ATOM   7035  H   SER A 473     -28.126  15.764   3.006  1.00  0.260          H  
ATOM   7036  HA  SER A 473     -26.281  16.543   1.015  1.00  0.280          H  
ATOM   7037 1HB  SER A 473     -25.974  16.505   4.034  1.00  0.380          H  
ATOM   7038 2HB  SER A 473     -24.961  17.387   2.958  1.00  0.380          H  
ATOM   7039  HG  SER A 473     -26.690  18.555   3.935  1.00  0.380          H  
ATOM   7040  N   ASP A 474     -25.299  14.022   2.901  1.00  0.200          N  
ATOM   7041  CA  ASP A 474     -24.349  12.925   2.978  1.00  0.210          C  
ATOM   7042  C   ASP A 474     -24.590  11.949   1.820  1.00  0.170          C  
ATOM   7043  O   ASP A 474     -23.651  11.442   1.220  1.00  0.190          O  
ATOM   7044  CB  ASP A 474     -24.462  12.198   4.320  1.00  0.290          C  
ATOM   7045  CG  ASP A 474     -24.005  13.043   5.542  1.00  0.290          C  
ATOM   7046  OD1 ASP A 474     -23.365  14.071   5.399  1.00  0.290          O  
ATOM   7047  OD2 ASP A 474     -24.306  12.668   6.663  1.00  0.290          O  
ATOM   7048  H   ASP A 474     -26.011  14.139   3.634  1.00  0.240          H  
ATOM   7049  HA  ASP A 474     -23.340  13.324   2.889  1.00  0.250          H  
ATOM   7050 1HB  ASP A 474     -25.497  11.880   4.471  1.00  0.350          H  
ATOM   7051 2HB  ASP A 474     -23.839  11.302   4.281  1.00  0.350          H  
ATOM   7052  N   VAL A 475     -25.844  11.730   1.416  1.00  0.180          N  
ATOM   7053  CA  VAL A 475     -26.077  10.805   0.305  1.00  0.210          C  
ATOM   7054  C   VAL A 475     -25.354  11.303  -0.942  1.00  0.160          C  
ATOM   7055  O   VAL A 475     -24.629  10.536  -1.589  1.00  0.180          O  
ATOM   7056  CB  VAL A 475     -27.598  10.698  -0.063  1.00  0.280          C  
ATOM   7057  CG1 VAL A 475     -27.788   9.943  -1.333  1.00  0.280          C  
ATOM   7058  CG2 VAL A 475     -28.374   9.963   0.966  1.00  0.280          C  
ATOM   7059  H   VAL A 475     -26.619  12.139   1.942  1.00  0.220          H  
ATOM   7060  HA  VAL A 475     -25.692   9.822   0.576  1.00  0.250          H  
ATOM   7061  HB  VAL A 475     -27.994  11.696  -0.190  1.00  0.340          H  
ATOM   7062 1HG1 VAL A 475     -28.854   9.911  -1.530  1.00  0.340          H  
ATOM   7063 2HG1 VAL A 475     -27.283  10.431  -2.164  1.00  0.340          H  
ATOM   7064 3HG1 VAL A 475     -27.400   8.929  -1.217  1.00  0.340          H  
ATOM   7065 1HG2 VAL A 475     -29.421   9.911   0.674  1.00  0.340          H  
ATOM   7066 2HG2 VAL A 475     -27.971   8.970   1.032  1.00  0.340          H  
ATOM   7067 3HG2 VAL A 475     -28.299  10.448   1.907  1.00  0.340          H  
ATOM   7068  N   VAL A 476     -25.534  12.589  -1.265  1.00  0.150          N  
ATOM   7069  CA  VAL A 476     -24.924  13.164  -2.455  1.00  0.140          C  
ATOM   7070  C   VAL A 476     -23.409  13.272  -2.291  1.00  0.130          C  
ATOM   7071  O   VAL A 476     -22.660  12.899  -3.192  1.00  0.130          O  
ATOM   7072  CB  VAL A 476     -25.523  14.559  -2.761  1.00  0.200          C  
ATOM   7073  CG1 VAL A 476     -24.792  15.269  -3.951  1.00  0.200          C  
ATOM   7074  CG2 VAL A 476     -26.962  14.417  -3.100  1.00  0.200          C  
ATOM   7075  H   VAL A 476     -26.138  13.159  -0.660  1.00  0.180          H  
ATOM   7076  HA  VAL A 476     -25.141  12.503  -3.293  1.00  0.170          H  
ATOM   7077  HB  VAL A 476     -25.411  15.180  -1.871  1.00  0.240          H  
ATOM   7078 1HG1 VAL A 476     -25.238  16.255  -4.098  1.00  0.240          H  
ATOM   7079 2HG1 VAL A 476     -23.740  15.374  -3.749  1.00  0.240          H  
ATOM   7080 3HG1 VAL A 476     -24.917  14.708  -4.843  1.00  0.240          H  
ATOM   7081 1HG2 VAL A 476     -27.383  15.393  -3.299  1.00  0.240          H  
ATOM   7082 2HG2 VAL A 476     -27.046  13.798  -3.985  1.00  0.240          H  
ATOM   7083 3HG2 VAL A 476     -27.493  13.951  -2.270  1.00  0.240          H  
ATOM   7084  N   ALA A 477     -22.936  13.809  -1.159  1.00  0.120          N  
ATOM   7085  CA  ALA A 477     -21.505  13.972  -0.975  1.00  0.120          C  
ATOM   7086  C   ALA A 477     -20.762  12.653  -1.024  1.00  0.120          C  
ATOM   7087  O   ALA A 477     -19.743  12.528  -1.714  1.00  0.130          O  
ATOM   7088  CB  ALA A 477     -21.215  14.619   0.370  1.00  0.170          C  
ATOM   7089  H   ALA A 477     -23.568  14.114  -0.411  1.00  0.140          H  
ATOM   7090  HA  ALA A 477     -21.140  14.607  -1.776  1.00  0.140          H  
ATOM   7091 1HB  ALA A 477     -20.138  14.759   0.488  1.00  0.200          H  
ATOM   7092 2HB  ALA A 477     -21.713  15.558   0.468  1.00  0.200          H  
ATOM   7093 3HB  ALA A 477     -21.580  13.956   1.158  1.00  0.200          H  
ATOM   7094  N   ASP A 478     -21.318  11.614  -0.391  1.00  0.130          N  
ATOM   7095  CA  ASP A 478     -20.619  10.350  -0.339  1.00  0.150          C  
ATOM   7096  C   ASP A 478     -20.619   9.691  -1.707  1.00  0.140          C  
ATOM   7097  O   ASP A 478     -19.556   9.379  -2.255  1.00  0.170          O  
ATOM   7098  CB  ASP A 478     -21.312   9.417   0.666  1.00  0.200          C  
ATOM   7099  CG  ASP A 478     -21.207   9.852   2.168  1.00  0.200          C  
ATOM   7100  OD1 ASP A 478     -20.374  10.673   2.511  1.00  0.200          O  
ATOM   7101  OD2 ASP A 478     -21.988   9.349   2.963  1.00  0.200          O  
ATOM   7102  H   ASP A 478     -22.188  11.712   0.139  1.00  0.160          H  
ATOM   7103  HA  ASP A 478     -19.596  10.521  -0.023  1.00  0.180          H  
ATOM   7104 1HB  ASP A 478     -22.371   9.329   0.403  1.00  0.240          H  
ATOM   7105 2HB  ASP A 478     -20.876   8.434   0.574  1.00  0.240          H  
ATOM   7106  N   TYR A 479     -21.796   9.568  -2.327  1.00  0.130          N  
ATOM   7107  CA  TYR A 479     -21.892   8.932  -3.629  1.00  0.150          C  
ATOM   7108  C   TYR A 479     -21.162   9.628  -4.764  1.00  0.150          C  
ATOM   7109  O   TYR A 479     -20.474   8.974  -5.551  1.00  0.180          O  
ATOM   7110  CB  TYR A 479     -23.340   8.722  -4.034  1.00  0.200          C  
ATOM   7111  CG  TYR A 479     -23.481   8.172  -5.437  1.00  0.200          C  
ATOM   7112  CD1 TYR A 479     -22.970   6.938  -5.770  1.00  0.200          C  
ATOM   7113  CD2 TYR A 479     -24.164   8.885  -6.368  1.00  0.200          C  
ATOM   7114  CE1 TYR A 479     -23.136   6.443  -7.032  1.00  0.200          C  
ATOM   7115  CE2 TYR A 479     -24.341   8.396  -7.636  1.00  0.200          C  
ATOM   7116  CZ  TYR A 479     -23.831   7.180  -7.970  1.00  0.200          C  
ATOM   7117  OH  TYR A 479     -24.003   6.684  -9.241  1.00  0.200          O  
ATOM   7118  H   TYR A 479     -22.668   9.868  -1.878  1.00  0.160          H  
ATOM   7119  HA  TYR A 479     -21.443   7.946  -3.528  1.00  0.180          H  
ATOM   7120 1HB  TYR A 479     -23.818   8.057  -3.345  1.00  0.240          H  
ATOM   7121 2HB  TYR A 479     -23.869   9.675  -3.985  1.00  0.240          H  
ATOM   7122  HD1 TYR A 479     -22.422   6.362  -5.042  1.00  0.240          H  
ATOM   7123  HD2 TYR A 479     -24.573   9.830  -6.094  1.00  0.240          H  
ATOM   7124  HE1 TYR A 479     -22.720   5.470  -7.293  1.00  0.240          H  
ATOM   7125  HE2 TYR A 479     -24.894   8.968  -8.371  1.00  0.240          H  
ATOM   7126  HH  TYR A 479     -24.371   7.372  -9.805  1.00  0.240          H  
ATOM   7127  N   PHE A 480     -21.347  10.938  -4.912  1.00  0.140          N  
ATOM   7128  CA  PHE A 480     -20.780  11.594  -6.068  1.00  0.140          C  
ATOM   7129  C   PHE A 480     -19.380  12.162  -5.925  1.00  0.130          C  
ATOM   7130  O   PHE A 480     -18.716  12.360  -6.946  1.00  0.140          O  
ATOM   7131  CB  PHE A 480     -21.667  12.742  -6.493  1.00  0.200          C  
ATOM   7132  CG  PHE A 480     -22.991  12.383  -7.030  1.00  0.200          C  
ATOM   7133  CD1 PHE A 480     -24.079  12.544  -6.261  1.00  0.200          C  
ATOM   7134  CD2 PHE A 480     -23.152  11.937  -8.306  1.00  0.200          C  
ATOM   7135  CE1 PHE A 480     -25.327  12.294  -6.724  1.00  0.200          C  
ATOM   7136  CE2 PHE A 480     -24.394  11.672  -8.813  1.00  0.200          C  
ATOM   7137  CZ  PHE A 480     -25.493  11.854  -8.016  1.00  0.200          C  
ATOM   7138  H   PHE A 480     -21.903  11.481  -4.245  1.00  0.170          H  
ATOM   7139  HA  PHE A 480     -20.758  10.864  -6.870  1.00  0.170          H  
ATOM   7140 1HB  PHE A 480     -21.831  13.378  -5.629  1.00  0.240          H  
ATOM   7141 2HB  PHE A 480     -21.149  13.343  -7.228  1.00  0.240          H  
ATOM   7142  HD1 PHE A 480     -23.932  12.885  -5.263  1.00  0.240          H  
ATOM   7143  HD2 PHE A 480     -22.294  11.807  -8.903  1.00  0.240          H  
ATOM   7144  HE1 PHE A 480     -26.172  12.444  -6.069  1.00  0.240          H  
ATOM   7145  HE2 PHE A 480     -24.511  11.322  -9.840  1.00  0.240          H  
ATOM   7146  HZ  PHE A 480     -26.485  11.643  -8.411  1.00  0.240          H  
ATOM   7147  N   PHE A 481     -18.915  12.493  -4.715  1.00  0.130          N  
ATOM   7148  CA  PHE A 481     -17.608  13.121  -4.650  1.00  0.130          C  
ATOM   7149  C   PHE A 481     -16.617  12.442  -3.727  1.00  0.130          C  
ATOM   7150  O   PHE A 481     -15.495  12.139  -4.135  1.00  0.170          O  
ATOM   7151  CB  PHE A 481     -17.800  14.548  -4.183  1.00  0.180          C  
ATOM   7152  CG  PHE A 481     -18.660  15.319  -5.088  1.00  0.180          C  
ATOM   7153  CD1 PHE A 481     -20.010  15.496  -4.789  1.00  0.180          C  
ATOM   7154  CD2 PHE A 481     -18.156  15.863  -6.237  1.00  0.180          C  
ATOM   7155  CE1 PHE A 481     -20.806  16.191  -5.627  1.00  0.180          C  
ATOM   7156  CE2 PHE A 481     -18.964  16.560  -7.080  1.00  0.180          C  
ATOM   7157  CZ  PHE A 481     -20.275  16.715  -6.772  1.00  0.180          C  
ATOM   7158  H   PHE A 481     -19.436  12.351  -3.848  1.00  0.160          H  
ATOM   7159  HA  PHE A 481     -17.172  13.128  -5.649  1.00  0.160          H  
ATOM   7160 1HB  PHE A 481     -18.263  14.533  -3.202  1.00  0.220          H  
ATOM   7161 2HB  PHE A 481     -16.837  15.051  -4.101  1.00  0.220          H  
ATOM   7162  HD1 PHE A 481     -20.421  15.066  -3.881  1.00  0.220          H  
ATOM   7163  HD2 PHE A 481     -17.095  15.733  -6.474  1.00  0.220          H  
ATOM   7164  HE1 PHE A 481     -21.863  16.329  -5.396  1.00  0.220          H  
ATOM   7165  HE2 PHE A 481     -18.564  16.992  -7.999  1.00  0.220          H  
ATOM   7166  HZ  PHE A 481     -20.893  17.258  -7.438  1.00  0.220          H  
ATOM   7167  N   VAL A 482     -17.026  12.170  -2.498  1.00  0.120          N  
ATOM   7168  CA  VAL A 482     -16.044  11.723  -1.531  1.00  0.130          C  
ATOM   7169  C   VAL A 482     -15.662  10.270  -1.703  1.00  0.140          C  
ATOM   7170  O   VAL A 482     -14.469   9.948  -1.706  1.00  0.150          O  
ATOM   7171  CB  VAL A 482     -16.552  11.950  -0.098  1.00  0.180          C  
ATOM   7172  CG1 VAL A 482     -15.536  11.382   0.915  1.00  0.180          C  
ATOM   7173  CG2 VAL A 482     -16.815  13.442   0.122  1.00  0.180          C  
ATOM   7174  H   VAL A 482     -17.992  12.344  -2.221  1.00  0.140          H  
ATOM   7175  HA  VAL A 482     -15.146  12.326  -1.665  1.00  0.160          H  
ATOM   7176  HB  VAL A 482     -17.475  11.407   0.042  1.00  0.210          H  
ATOM   7177 1HG1 VAL A 482     -15.909  11.548   1.902  1.00  0.210          H  
ATOM   7178 2HG1 VAL A 482     -15.380  10.313   0.763  1.00  0.210          H  
ATOM   7179 3HG1 VAL A 482     -14.581  11.897   0.804  1.00  0.210          H  
ATOM   7180 1HG2 VAL A 482     -17.190  13.602   1.130  1.00  0.210          H  
ATOM   7181 2HG2 VAL A 482     -15.900  14.000  -0.011  1.00  0.210          H  
ATOM   7182 3HG2 VAL A 482     -17.553  13.793  -0.596  1.00  0.210          H  
ATOM   7183  N   CYS A 483     -16.634   9.361  -1.785  1.00  0.140          N  
ATOM   7184  CA  CYS A 483     -16.222   7.984  -1.854  1.00  0.150          C  
ATOM   7185  C   CYS A 483     -15.509   7.672  -3.168  1.00  0.140          C  
ATOM   7186  O   CYS A 483     -14.553   6.903  -3.146  1.00  0.170          O  
ATOM   7187  CB  CYS A 483     -17.411   7.042  -1.628  1.00  0.210          C  
ATOM   7188  SG  CYS A 483     -18.027   7.088   0.084  1.00  0.210          S  
ATOM   7189  H   CYS A 483     -17.618   9.604  -1.817  1.00  0.170          H  
ATOM   7190  HA  CYS A 483     -15.520   7.802  -1.055  1.00  0.180          H  
ATOM   7191 1HB  CYS A 483     -18.233   7.300  -2.282  1.00  0.250          H  
ATOM   7192 2HB  CYS A 483     -17.123   6.018  -1.855  1.00  0.250          H  
ATOM   7193  N   PRO A 484     -15.919   8.191  -4.355  1.00  0.140          N  
ATOM   7194  CA  PRO A 484     -15.171   8.034  -5.584  1.00  0.140          C  
ATOM   7195  C   PRO A 484     -13.703   8.419  -5.442  1.00  0.130          C  
ATOM   7196  O   PRO A 484     -12.840   7.760  -6.023  1.00  0.180          O  
ATOM   7197  CB  PRO A 484     -15.931   8.929  -6.557  1.00  0.210          C  
ATOM   7198  CG  PRO A 484     -17.337   8.890  -6.067  1.00  0.210          C  
ATOM   7199  CD  PRO A 484     -17.237   8.866  -4.562  1.00  0.210          C  
ATOM   7200  HA  PRO A 484     -15.259   6.970  -5.903  1.00  0.170          H  
ATOM   7201 1HB  PRO A 484     -15.514   9.952  -6.505  1.00  0.250          H  
ATOM   7202 2HB  PRO A 484     -15.797   8.573  -7.581  1.00  0.250          H  
ATOM   7203 1HG  PRO A 484     -17.900   9.753  -6.444  1.00  0.250          H  
ATOM   7204 2HG  PRO A 484     -17.857   7.997  -6.453  1.00  0.250          H  
ATOM   7205 1HD  PRO A 484     -17.244   9.881  -4.217  1.00  0.250          H  
ATOM   7206 2HD  PRO A 484     -18.069   8.297  -4.175  1.00  0.250          H  
ATOM   7207  N   THR A 485     -13.388   9.455  -4.640  1.00  0.120          N  
ATOM   7208  CA  THR A 485     -11.988   9.798  -4.503  1.00  0.120          C  
ATOM   7209  C   THR A 485     -11.288   8.754  -3.640  1.00  0.130          C  
ATOM   7210  O   THR A 485     -10.161   8.357  -3.955  1.00  0.170          O  
ATOM   7211  CB  THR A 485     -11.812  11.221  -3.959  1.00  0.170          C  
ATOM   7212  OG1 THR A 485     -12.478  11.344  -2.708  1.00  0.170          O  
ATOM   7213  CG2 THR A 485     -12.351  12.207  -4.945  1.00  0.170          C  
ATOM   7214  H   THR A 485     -14.081  10.053  -4.172  1.00  0.140          H  
ATOM   7215  HA  THR A 485     -11.528   9.776  -5.491  1.00  0.140          H  
ATOM   7216  HB  THR A 485     -10.792  11.434  -3.813  1.00  0.200          H  
ATOM   7217  HG1 THR A 485     -11.926  11.000  -2.016  1.00  0.200          H  
ATOM   7218 1HG2 THR A 485     -12.215  13.214  -4.552  1.00  0.200          H  
ATOM   7219 2HG2 THR A 485     -11.803  12.106  -5.875  1.00  0.200          H  
ATOM   7220 3HG2 THR A 485     -13.384  12.031  -5.129  1.00  0.200          H  
ATOM   7221  N   ASN A 486     -11.988   8.223  -2.625  1.00  0.130          N  
ATOM   7222  CA  ASN A 486     -11.390   7.166  -1.804  1.00  0.160          C  
ATOM   7223  C   ASN A 486     -11.202   5.901  -2.648  1.00  0.200          C  
ATOM   7224  O   ASN A 486     -10.197   5.203  -2.505  1.00  0.260          O  
ATOM   7225  CB  ASN A 486     -12.233   6.856  -0.575  1.00  0.210          C  
ATOM   7226  CG  ASN A 486     -12.131   7.873   0.520  1.00  0.210          C  
ATOM   7227  OD1 ASN A 486     -12.939   8.803   0.643  1.00  0.210          O  
ATOM   7228  ND2 ASN A 486     -11.142   7.681   1.351  1.00  0.210          N  
ATOM   7229  H   ASN A 486     -12.909   8.627  -2.397  1.00  0.160          H  
ATOM   7230  HA  ASN A 486     -10.404   7.493  -1.472  1.00  0.190          H  
ATOM   7231 1HB  ASN A 486     -13.274   6.771  -0.872  1.00  0.250          H  
ATOM   7232 2HB  ASN A 486     -11.934   5.885  -0.181  1.00  0.250          H  
ATOM   7233 1HD2 ASN A 486     -11.001   8.289   2.134  1.00  0.250          H  
ATOM   7234 2HD2 ASN A 486     -10.523   6.895   1.206  1.00  0.250          H  
ATOM   7235  N   LEU A 487     -12.141   5.640  -3.570  1.00  0.180          N  
ATOM   7236  CA  LEU A 487     -12.098   4.493  -4.465  1.00  0.210          C  
ATOM   7237  C   LEU A 487     -10.879   4.568  -5.343  1.00  0.200          C  
ATOM   7238  O   LEU A 487     -10.149   3.583  -5.482  1.00  0.240          O  
ATOM   7239  CB  LEU A 487     -13.344   4.469  -5.361  1.00  0.280          C  
ATOM   7240  CG  LEU A 487     -13.452   3.369  -6.445  1.00  0.280          C  
ATOM   7241  CD1 LEU A 487     -13.457   1.988  -5.813  1.00  0.280          C  
ATOM   7242  CD2 LEU A 487     -14.728   3.617  -7.239  1.00  0.280          C  
ATOM   7243  H   LEU A 487     -12.950   6.257  -3.596  1.00  0.220          H  
ATOM   7244  HA  LEU A 487     -12.053   3.590  -3.858  1.00  0.250          H  
ATOM   7245 1HB  LEU A 487     -14.213   4.422  -4.738  1.00  0.340          H  
ATOM   7246 2HB  LEU A 487     -13.382   5.402  -5.886  1.00  0.340          H  
ATOM   7247  HG  LEU A 487     -12.603   3.430  -7.117  1.00  0.340          H  
ATOM   7248 1HD1 LEU A 487     -13.544   1.234  -6.592  1.00  0.340          H  
ATOM   7249 2HD1 LEU A 487     -12.534   1.826  -5.263  1.00  0.340          H  
ATOM   7250 3HD1 LEU A 487     -14.302   1.908  -5.141  1.00  0.340          H  
ATOM   7251 1HD2 LEU A 487     -14.827   2.868  -8.025  1.00  0.340          H  
ATOM   7252 2HD2 LEU A 487     -15.592   3.559  -6.571  1.00  0.340          H  
ATOM   7253 3HD2 LEU A 487     -14.687   4.608  -7.684  1.00  0.340          H  
ATOM   7254  N   PHE A 488     -10.665   5.732  -5.952  1.00  0.180          N  
ATOM   7255  CA  PHE A 488      -9.519   5.942  -6.803  1.00  0.250          C  
ATOM   7256  C   PHE A 488      -8.266   5.687  -6.004  1.00  0.250          C  
ATOM   7257  O   PHE A 488      -7.423   4.895  -6.415  1.00  0.280          O  
ATOM   7258  CB  PHE A 488      -9.493   7.364  -7.328  1.00  0.320          C  
ATOM   7259  CG  PHE A 488      -8.339   7.678  -8.256  1.00  0.320          C  
ATOM   7260  CD1 PHE A 488      -8.420   7.351  -9.598  1.00  0.320          C  
ATOM   7261  CD2 PHE A 488      -7.183   8.299  -7.797  1.00  0.320          C  
ATOM   7262  CE1 PHE A 488      -7.391   7.639 -10.459  1.00  0.320          C  
ATOM   7263  CE2 PHE A 488      -6.145   8.586  -8.667  1.00  0.320          C  
ATOM   7264  CZ  PHE A 488      -6.253   8.256 -10.000  1.00  0.320          C  
ATOM   7265  H   PHE A 488     -11.340   6.492  -5.824  1.00  0.220          H  
ATOM   7266  HA  PHE A 488      -9.557   5.241  -7.634  1.00  0.300          H  
ATOM   7267 1HB  PHE A 488     -10.415   7.544  -7.832  1.00  0.390          H  
ATOM   7268 2HB  PHE A 488      -9.451   8.058  -6.487  1.00  0.390          H  
ATOM   7269  HD1 PHE A 488      -9.316   6.867  -9.976  1.00  0.390          H  
ATOM   7270  HD2 PHE A 488      -7.101   8.556  -6.742  1.00  0.390          H  
ATOM   7271  HE1 PHE A 488      -7.489   7.380 -11.508  1.00  0.390          H  
ATOM   7272  HE2 PHE A 488      -5.245   9.071  -8.306  1.00  0.390          H  
ATOM   7273  HZ  PHE A 488      -5.439   8.486 -10.687  1.00  0.390          H  
ATOM   7274  N   ALA A 489      -8.167   6.317  -4.822  1.00  0.290          N  
ATOM   7275  CA  ALA A 489      -6.995   6.168  -3.984  1.00  0.330          C  
ATOM   7276  C   ALA A 489      -6.756   4.688  -3.627  1.00  0.290          C  
ATOM   7277  O   ALA A 489      -5.617   4.219  -3.687  1.00  0.280          O  
ATOM   7278  CB  ALA A 489      -7.153   7.016  -2.735  1.00  0.450          C  
ATOM   7279  H   ALA A 489      -8.913   6.951  -4.520  1.00  0.350          H  
ATOM   7280  HA  ALA A 489      -6.138   6.543  -4.529  1.00  0.400          H  
ATOM   7281 1HB  ALA A 489      -6.260   6.940  -2.130  1.00  0.540          H  
ATOM   7282 2HB  ALA A 489      -7.308   8.045  -3.013  1.00  0.540          H  
ATOM   7283 3HB  ALA A 489      -8.014   6.671  -2.171  1.00  0.540          H  
ATOM   7284  N   ASN A 490      -7.822   3.916  -3.339  1.00  0.280          N  
ATOM   7285  CA  ASN A 490      -7.644   2.499  -3.007  1.00  0.280          C  
ATOM   7286  C   ASN A 490      -7.059   1.755  -4.210  1.00  0.230          C  
ATOM   7287  O   ASN A 490      -6.119   0.953  -4.089  1.00  0.240          O  
ATOM   7288  CB  ASN A 490      -8.978   1.832  -2.667  1.00  0.390          C  
ATOM   7289  CG  ASN A 490      -9.618   2.237  -1.357  1.00  0.390          C  
ATOM   7290  OD1 ASN A 490      -9.012   2.821  -0.466  1.00  0.390          O  
ATOM   7291  ND2 ASN A 490     -10.876   1.903  -1.225  1.00  0.390          N  
ATOM   7292  H   ASN A 490      -8.749   4.347  -3.260  1.00  0.340          H  
ATOM   7293  HA  ASN A 490      -6.947   2.409  -2.174  1.00  0.340          H  
ATOM   7294 1HB  ASN A 490      -9.688   2.054  -3.460  1.00  0.470          H  
ATOM   7295 2HB  ASN A 490      -8.842   0.751  -2.664  1.00  0.470          H  
ATOM   7296 1HD2 ASN A 490     -11.369   2.128  -0.385  1.00  0.470          H  
ATOM   7297 2HD2 ASN A 490     -11.343   1.414  -1.960  1.00  0.470          H  
ATOM   7298  N   ILE A 491      -7.606   2.060  -5.390  1.00  0.200          N  
ATOM   7299  CA  ILE A 491      -7.173   1.415  -6.613  1.00  0.200          C  
ATOM   7300  C   ILE A 491      -5.739   1.764  -6.972  1.00  0.180          C  
ATOM   7301  O   ILE A 491      -4.954   0.875  -7.307  1.00  0.210          O  
ATOM   7302  CB  ILE A 491      -8.111   1.755  -7.794  1.00  0.280          C  
ATOM   7303  CG1 ILE A 491      -9.508   1.108  -7.567  1.00  0.280          C  
ATOM   7304  CG2 ILE A 491      -7.504   1.228  -9.060  1.00  0.280          C  
ATOM   7305  CD1 ILE A 491     -10.599   1.619  -8.514  1.00  0.280          C  
ATOM   7306  H   ILE A 491      -8.396   2.715  -5.412  1.00  0.240          H  
ATOM   7307  HA  ILE A 491      -7.224   0.341  -6.461  1.00  0.240          H  
ATOM   7308  HB  ILE A 491      -8.254   2.834  -7.864  1.00  0.340          H  
ATOM   7309 1HG1 ILE A 491      -9.421   0.028  -7.687  1.00  0.340          H  
ATOM   7310 2HG1 ILE A 491      -9.824   1.315  -6.547  1.00  0.340          H  
ATOM   7311 1HG2 ILE A 491      -8.148   1.421  -9.886  1.00  0.340          H  
ATOM   7312 2HG2 ILE A 491      -6.535   1.679  -9.258  1.00  0.340          H  
ATOM   7313 3HG2 ILE A 491      -7.385   0.180  -8.936  1.00  0.340          H  
ATOM   7314 1HD1 ILE A 491     -11.540   1.126  -8.276  1.00  0.340          H  
ATOM   7315 2HD1 ILE A 491     -10.710   2.693  -8.379  1.00  0.340          H  
ATOM   7316 3HD1 ILE A 491     -10.348   1.410  -9.548  1.00  0.340          H  
ATOM   7317  N   VAL A 492      -5.361   3.034  -6.919  1.00  0.150          N  
ATOM   7318  CA  VAL A 492      -3.990   3.338  -7.285  1.00  0.150          C  
ATOM   7319  C   VAL A 492      -2.998   2.764  -6.249  1.00  0.170          C  
ATOM   7320  O   VAL A 492      -1.920   2.306  -6.645  1.00  0.190          O  
ATOM   7321  CB  VAL A 492      -3.785   4.852  -7.574  1.00  0.210          C  
ATOM   7322  CG1 VAL A 492      -4.680   5.267  -8.699  1.00  0.210          C  
ATOM   7323  CG2 VAL A 492      -4.059   5.689  -6.372  1.00  0.210          C  
ATOM   7324  H   VAL A 492      -6.035   3.749  -6.642  1.00  0.180          H  
ATOM   7325  HA  VAL A 492      -3.789   2.840  -8.234  1.00  0.180          H  
ATOM   7326  HB  VAL A 492      -2.788   5.005  -7.917  1.00  0.250          H  
ATOM   7327 1HG1 VAL A 492      -4.497   6.304  -8.931  1.00  0.250          H  
ATOM   7328 2HG1 VAL A 492      -4.462   4.666  -9.557  1.00  0.250          H  
ATOM   7329 3HG1 VAL A 492      -5.724   5.132  -8.422  1.00  0.250          H  
ATOM   7330 1HG2 VAL A 492      -3.918   6.740  -6.608  1.00  0.250          H  
ATOM   7331 2HG2 VAL A 492      -5.063   5.517  -6.089  1.00  0.250          H  
ATOM   7332 3HG2 VAL A 492      -3.406   5.416  -5.567  1.00  0.250          H  
ATOM   7333  N   SER A 493      -3.359   2.693  -4.946  1.00  0.210          N  
ATOM   7334  CA  SER A 493      -2.449   2.085  -3.962  1.00  0.240          C  
ATOM   7335  C   SER A 493      -2.152   0.634  -4.335  1.00  0.230          C  
ATOM   7336  O   SER A 493      -1.003   0.192  -4.271  1.00  0.250          O  
ATOM   7337  CB  SER A 493      -3.014   2.099  -2.541  1.00  0.320          C  
ATOM   7338  OG  SER A 493      -3.117   3.390  -2.056  1.00  0.320          O  
ATOM   7339  H   SER A 493      -4.234   3.114  -4.623  1.00  0.250          H  
ATOM   7340  HA  SER A 493      -1.514   2.649  -3.958  1.00  0.290          H  
ATOM   7341 1HB  SER A 493      -3.995   1.624  -2.527  1.00  0.390          H  
ATOM   7342 2HB  SER A 493      -2.362   1.524  -1.891  1.00  0.390          H  
ATOM   7343  HG  SER A 493      -3.128   3.363  -1.075  1.00  0.390          H  
ATOM   7344  N   SER A 494      -3.161  -0.100  -4.828  1.00  0.250          N  
ATOM   7345  CA  SER A 494      -3.017  -1.522  -5.203  1.00  0.290          C  
ATOM   7346  C   SER A 494      -2.025  -1.722  -6.363  1.00  0.260          C  
ATOM   7347  O   SER A 494      -1.618  -2.845  -6.668  1.00  0.320          O  
ATOM   7348  CB  SER A 494      -4.355  -2.127  -5.591  1.00  0.390          C  
ATOM   7349  OG  SER A 494      -4.764  -1.731  -6.873  1.00  0.390          O  
ATOM   7350  H   SER A 494      -4.102   0.314  -4.827  1.00  0.300          H  
ATOM   7351  HA  SER A 494      -2.645  -2.070  -4.345  1.00  0.350          H  
ATOM   7352 1HB  SER A 494      -4.295  -3.202  -5.539  1.00  0.470          H  
ATOM   7353 2HB  SER A 494      -5.105  -1.810  -4.864  1.00  0.470          H  
ATOM   7354  HG  SER A 494      -4.885  -0.767  -6.857  1.00  0.470          H  
ATOM   7355  N   ARG A 495      -1.681  -0.631  -7.064  1.00  0.250          N  
ATOM   7356  CA  ARG A 495      -0.773  -0.633  -8.199  1.00  0.270          C  
ATOM   7357  C   ARG A 495       0.555   0.039  -7.819  1.00  0.260          C  
ATOM   7358  O   ARG A 495       1.360   0.415  -8.686  1.00  0.320          O  
ATOM   7359  CB  ARG A 495      -1.408   0.087  -9.370  1.00  0.370          C  
ATOM   7360  CG  ARG A 495      -2.752  -0.474  -9.873  1.00  0.370          C  
ATOM   7361  CD  ARG A 495      -2.627  -1.812 -10.540  1.00  0.370          C  
ATOM   7362  NE  ARG A 495      -1.885  -1.748 -11.815  1.00  0.370          N  
ATOM   7363  CZ  ARG A 495      -1.346  -2.818 -12.452  1.00  0.370          C  
ATOM   7364  NH1 ARG A 495      -1.442  -4.026 -11.925  1.00  0.370          N  
ATOM   7365  NH2 ARG A 495      -0.719  -2.684 -13.599  1.00  0.370          N  
ATOM   7366  H   ARG A 495      -2.014   0.287  -6.768  1.00  0.300          H  
ATOM   7367  HA  ARG A 495      -0.563  -1.662  -8.480  1.00  0.320          H  
ATOM   7368 1HB  ARG A 495      -1.624   1.086  -9.022  1.00  0.440          H  
ATOM   7369 2HB  ARG A 495      -0.718   0.151 -10.209  1.00  0.440          H  
ATOM   7370 1HG  ARG A 495      -3.445  -0.573  -9.035  1.00  0.440          H  
ATOM   7371 2HG  ARG A 495      -3.174   0.219 -10.604  1.00  0.440          H  
ATOM   7372 1HD  ARG A 495      -2.132  -2.508  -9.878  1.00  0.440          H  
ATOM   7373 2HD  ARG A 495      -3.626  -2.181 -10.760  1.00  0.440          H  
ATOM   7374  HE  ARG A 495      -1.782  -0.828 -12.258  1.00  0.440          H  
ATOM   7375 1HH1 ARG A 495      -1.917  -4.166 -11.049  1.00  0.440          H  
ATOM   7376 2HH1 ARG A 495      -1.039  -4.818 -12.407  1.00  0.440          H  
ATOM   7377 1HH2 ARG A 495      -0.645  -1.782 -14.079  1.00  0.440          H  
ATOM   7378 2HH2 ARG A 495      -0.325  -3.484 -14.053  1.00  0.440          H  
ATOM   7379  N   GLY A 496       0.757   0.223  -6.507  1.00  0.210          N  
ATOM   7380  CA  GLY A 496       1.965   0.815  -5.941  1.00  0.250          C  
ATOM   7381  C   GLY A 496       1.995   2.341  -5.841  1.00  0.230          C  
ATOM   7382  O   GLY A 496       3.060   2.908  -5.597  1.00  0.280          O  
ATOM   7383  H   GLY A 496       0.031  -0.068  -5.853  1.00  0.250          H  
ATOM   7384 1HA  GLY A 496       2.104   0.407  -4.942  1.00  0.300          H  
ATOM   7385 2HA  GLY A 496       2.823   0.480  -6.522  1.00  0.300          H  
ATOM   7386  N   ALA A 497       0.867   3.035  -6.021  1.00  0.210          N  
ATOM   7387  CA  ALA A 497       0.904   4.490  -5.959  1.00  0.220          C  
ATOM   7388  C   ALA A 497       1.367   5.014  -4.641  1.00  0.170          C  
ATOM   7389  O   ALA A 497       0.955   4.543  -3.579  1.00  0.210          O  
ATOM   7390  CB  ALA A 497      -0.457   5.075  -6.200  1.00  0.300          C  
ATOM   7391  H   ALA A 497      -0.038   2.596  -6.206  1.00  0.250          H  
ATOM   7392  HA  ALA A 497       1.595   4.843  -6.715  1.00  0.260          H  
ATOM   7393 1HB  ALA A 497      -0.383   6.157  -6.171  1.00  0.360          H  
ATOM   7394 2HB  ALA A 497      -0.806   4.759  -7.143  1.00  0.360          H  
ATOM   7395 3HB  ALA A 497      -1.125   4.735  -5.426  1.00  0.360          H  
ATOM   7396  N   ARG A 498       2.131   6.092  -4.686  1.00  0.150          N  
ATOM   7397  CA  ARG A 498       2.519   6.710  -3.442  1.00  0.160          C  
ATOM   7398  C   ARG A 498       1.445   7.719  -3.105  1.00  0.170          C  
ATOM   7399  O   ARG A 498       1.615   8.928  -3.282  1.00  0.220          O  
ATOM   7400  CB  ARG A 498       3.883   7.346  -3.510  1.00  0.220          C  
ATOM   7401  CG  ARG A 498       4.998   6.353  -3.746  1.00  0.220          C  
ATOM   7402  CD  ARG A 498       6.335   6.979  -3.686  1.00  0.220          C  
ATOM   7403  NE  ARG A 498       6.672   7.383  -2.307  1.00  0.220          N  
ATOM   7404  CZ  ARG A 498       6.724   8.649  -1.814  1.00  0.220          C  
ATOM   7405  NH1 ARG A 498       6.477   9.712  -2.568  1.00  0.220          N  
ATOM   7406  NH2 ARG A 498       7.042   8.814  -0.539  1.00  0.220          N  
ATOM   7407  H   ARG A 498       2.421   6.496  -5.587  1.00  0.180          H  
ATOM   7408  HA  ARG A 498       2.548   5.943  -2.677  1.00  0.190          H  
ATOM   7409 1HB  ARG A 498       3.917   8.068  -4.321  1.00  0.260          H  
ATOM   7410 2HB  ARG A 498       4.070   7.879  -2.587  1.00  0.260          H  
ATOM   7411 1HG  ARG A 498       4.950   5.572  -2.989  1.00  0.260          H  
ATOM   7412 2HG  ARG A 498       4.874   5.906  -4.737  1.00  0.260          H  
ATOM   7413 1HD  ARG A 498       7.080   6.261  -4.023  1.00  0.260          H  
ATOM   7414 2HD  ARG A 498       6.357   7.850  -4.334  1.00  0.260          H  
ATOM   7415  HE  ARG A 498       6.883   6.635  -1.661  1.00  0.260          H  
ATOM   7416 1HH1 ARG A 498       6.238   9.627  -3.576  1.00  0.260          H  
ATOM   7417 2HH1 ARG A 498       6.539  10.636  -2.164  1.00  0.260          H  
ATOM   7418 1HH2 ARG A 498       7.235   8.010   0.042  1.00  0.260          H  
ATOM   7419 2HH2 ARG A 498       7.092   9.743  -0.147  1.00  0.260          H  
ATOM   7420  N   VAL A 499       0.316   7.204  -2.660  1.00  0.150          N  
ATOM   7421  CA  VAL A 499      -0.849   8.039  -2.482  1.00  0.220          C  
ATOM   7422  C   VAL A 499      -1.202   8.318  -1.038  1.00  0.130          C  
ATOM   7423  O   VAL A 499      -1.205   7.423  -0.198  1.00  0.110          O  
ATOM   7424  CB  VAL A 499      -2.069   7.429  -3.236  1.00  0.280          C  
ATOM   7425  CG1 VAL A 499      -2.389   6.053  -2.727  1.00  0.280          C  
ATOM   7426  CG2 VAL A 499      -3.310   8.334  -3.100  1.00  0.280          C  
ATOM   7427  H   VAL A 499       0.295   6.188  -2.536  1.00  0.180          H  
ATOM   7428  HA  VAL A 499      -0.631   8.978  -2.954  1.00  0.260          H  
ATOM   7429  HB  VAL A 499      -1.807   7.335  -4.283  1.00  0.340          H  
ATOM   7430 1HG1 VAL A 499      -3.229   5.645  -3.287  1.00  0.340          H  
ATOM   7431 2HG1 VAL A 499      -1.529   5.401  -2.852  1.00  0.340          H  
ATOM   7432 3HG1 VAL A 499      -2.658   6.084  -1.680  1.00  0.340          H  
ATOM   7433 1HG2 VAL A 499      -4.129   7.901  -3.664  1.00  0.340          H  
ATOM   7434 2HG2 VAL A 499      -3.609   8.422  -2.057  1.00  0.340          H  
ATOM   7435 3HG2 VAL A 499      -3.075   9.317  -3.490  1.00  0.340          H  
ATOM   7436  N   TYR A 500      -1.506   9.582  -0.788  1.00  0.170          N  
ATOM   7437  CA  TYR A 500      -1.949  10.106   0.502  1.00  0.150          C  
ATOM   7438  C   TYR A 500      -3.358  10.662   0.318  1.00  0.190          C  
ATOM   7439  O   TYR A 500      -3.666  11.176  -0.761  1.00  0.290          O  
ATOM   7440  CB  TYR A 500      -1.035  11.241   0.960  1.00  0.220          C  
ATOM   7441  CG  TYR A 500       0.404  10.881   1.304  1.00  0.220          C  
ATOM   7442  CD1 TYR A 500       1.367  10.762   0.296  1.00  0.220          C  
ATOM   7443  CD2 TYR A 500       0.775  10.740   2.637  1.00  0.220          C  
ATOM   7444  CE1 TYR A 500       2.682  10.506   0.635  1.00  0.220          C  
ATOM   7445  CE2 TYR A 500       2.073  10.487   2.969  1.00  0.220          C  
ATOM   7446  CZ  TYR A 500       3.030  10.377   1.984  1.00  0.220          C  
ATOM   7447  OH  TYR A 500       4.334  10.142   2.344  1.00  0.220          O  
ATOM   7448  H   TYR A 500      -1.422  10.221  -1.591  1.00  0.200          H  
ATOM   7449  HA  TYR A 500      -1.975   9.306   1.242  1.00  0.180          H  
ATOM   7450 1HB  TYR A 500      -1.005  11.990   0.169  1.00  0.260          H  
ATOM   7451 2HB  TYR A 500      -1.476  11.719   1.831  1.00  0.260          H  
ATOM   7452  HD1 TYR A 500       1.089  10.881  -0.756  1.00  0.260          H  
ATOM   7453  HD2 TYR A 500       0.032  10.838   3.424  1.00  0.260          H  
ATOM   7454  HE1 TYR A 500       3.438  10.418  -0.147  1.00  0.260          H  
ATOM   7455  HE2 TYR A 500       2.351  10.384   4.020  1.00  0.260          H  
ATOM   7456  HH  TYR A 500       4.370   9.955   3.287  1.00  0.260          H  
ATOM   7457  N   TYR A 501      -4.204  10.606   1.353  1.00  0.160          N  
ATOM   7458  CA  TYR A 501      -5.549  11.162   1.223  1.00  0.190          C  
ATOM   7459  C   TYR A 501      -5.738  12.267   2.271  1.00  0.190          C  
ATOM   7460  O   TYR A 501      -5.200  12.151   3.385  1.00  0.300          O  
ATOM   7461  CB  TYR A 501      -6.639  10.080   1.379  1.00  0.250          C  
ATOM   7462  CG  TYR A 501      -8.132  10.513   1.009  1.00  0.250          C  
ATOM   7463  CD1 TYR A 501      -8.665  10.127  -0.208  1.00  0.250          C  
ATOM   7464  CD2 TYR A 501      -8.921  11.310   1.840  1.00  0.250          C  
ATOM   7465  CE1 TYR A 501      -9.948  10.520  -0.565  1.00  0.250          C  
ATOM   7466  CE2 TYR A 501     -10.187  11.699   1.482  1.00  0.250          C  
ATOM   7467  CZ  TYR A 501     -10.713  11.318   0.288  1.00  0.250          C  
ATOM   7468  OH  TYR A 501     -12.005  11.746  -0.051  1.00  0.250          O  
ATOM   7469  H   TYR A 501      -3.931  10.174   2.223  1.00  0.190          H  
ATOM   7470  HA  TYR A 501      -5.627  11.583   0.246  1.00  0.230          H  
ATOM   7471 1HB  TYR A 501      -6.376   9.243   0.736  1.00  0.300          H  
ATOM   7472 2HB  TYR A 501      -6.633   9.717   2.395  1.00  0.300          H  
ATOM   7473  HD1 TYR A 501      -8.079   9.512  -0.892  1.00  0.300          H  
ATOM   7474  HD2 TYR A 501      -8.556  11.648   2.758  1.00  0.300          H  
ATOM   7475  HE1 TYR A 501     -10.340  10.209  -1.509  1.00  0.300          H  
ATOM   7476  HE2 TYR A 501     -10.766  12.330   2.156  1.00  0.300          H  
ATOM   7477  HH  TYR A 501     -12.243  11.452  -0.946  1.00  0.300          H  
ATOM   7478  N   TYR A 502      -6.438  13.338   1.891  1.00  0.150          N  
ATOM   7479  CA  TYR A 502      -6.729  14.456   2.791  1.00  0.180          C  
ATOM   7480  C   TYR A 502      -8.214  14.837   2.769  1.00  0.140          C  
ATOM   7481  O   TYR A 502      -8.902  14.632   1.764  1.00  0.180          O  
ATOM   7482  CB  TYR A 502      -5.876  15.671   2.406  1.00  0.240          C  
ATOM   7483  CG  TYR A 502      -6.218  16.305   1.047  1.00  0.240          C  
ATOM   7484  CD1 TYR A 502      -7.125  17.352   0.964  1.00  0.240          C  
ATOM   7485  CD2 TYR A 502      -5.639  15.831  -0.115  1.00  0.240          C  
ATOM   7486  CE1 TYR A 502      -7.424  17.902  -0.267  1.00  0.240          C  
ATOM   7487  CE2 TYR A 502      -5.960  16.408  -1.342  1.00  0.240          C  
ATOM   7488  CZ  TYR A 502      -6.828  17.422  -1.410  1.00  0.240          C  
ATOM   7489  OH  TYR A 502      -7.130  17.974  -2.613  1.00  0.240          O  
ATOM   7490  H   TYR A 502      -6.786  13.345   0.928  1.00  0.180          H  
ATOM   7491  HA  TYR A 502      -6.480  14.159   3.809  1.00  0.220          H  
ATOM   7492 1HB  TYR A 502      -5.984  16.423   3.172  1.00  0.290          H  
ATOM   7493 2HB  TYR A 502      -4.837  15.380   2.382  1.00  0.290          H  
ATOM   7494  HD1 TYR A 502      -7.605  17.748   1.865  1.00  0.290          H  
ATOM   7495  HD2 TYR A 502      -4.947  14.998  -0.071  1.00  0.290          H  
ATOM   7496  HE1 TYR A 502      -8.134  18.715  -0.336  1.00  0.290          H  
ATOM   7497  HE2 TYR A 502      -5.527  16.036  -2.264  1.00  0.290          H  
ATOM   7498  HH  TYR A 502      -7.693  18.736  -2.463  1.00  0.290          H  
ATOM   7499  N   PHE A 503      -8.678  15.474   3.838  1.00  0.170          N  
ATOM   7500  CA  PHE A 503     -10.072  15.869   3.919  1.00  0.170          C  
ATOM   7501  C   PHE A 503     -10.234  17.208   4.651  1.00  0.180          C  
ATOM   7502  O   PHE A 503      -9.584  17.458   5.662  1.00  0.300          O  
ATOM   7503  CB  PHE A 503     -10.799  14.735   4.622  1.00  0.240          C  
ATOM   7504  CG  PHE A 503     -12.265  14.730   4.623  1.00  0.240          C  
ATOM   7505  CD1 PHE A 503     -12.925  14.360   3.474  1.00  0.240          C  
ATOM   7506  CD2 PHE A 503     -12.998  14.999   5.750  1.00  0.240          C  
ATOM   7507  CE1 PHE A 503     -14.281  14.267   3.436  1.00  0.240          C  
ATOM   7508  CE2 PHE A 503     -14.363  14.902   5.719  1.00  0.240          C  
ATOM   7509  CZ  PHE A 503     -15.001  14.528   4.550  1.00  0.240          C  
ATOM   7510  H   PHE A 503      -8.061  15.598   4.640  1.00  0.200          H  
ATOM   7511  HA  PHE A 503     -10.448  15.966   2.914  1.00  0.200          H  
ATOM   7512 1HB  PHE A 503     -10.475  13.795   4.182  1.00  0.290          H  
ATOM   7513 2HB  PHE A 503     -10.476  14.739   5.650  1.00  0.290          H  
ATOM   7514  HD1 PHE A 503     -12.345  14.134   2.579  1.00  0.290          H  
ATOM   7515  HD2 PHE A 503     -12.491  15.273   6.670  1.00  0.290          H  
ATOM   7516  HE1 PHE A 503     -14.784  13.978   2.510  1.00  0.290          H  
ATOM   7517  HE2 PHE A 503     -14.941  15.108   6.613  1.00  0.290          H  
ATOM   7518  HZ  PHE A 503     -16.085  14.442   4.512  1.00  0.290          H  
ATOM   7519  N   PHE A 504     -11.049  18.097   4.112  1.00  0.140          N  
ATOM   7520  CA  PHE A 504     -11.227  19.423   4.707  1.00  0.150          C  
ATOM   7521  C   PHE A 504     -12.586  19.640   5.395  1.00  0.130          C  
ATOM   7522  O   PHE A 504     -13.644  19.526   4.755  1.00  0.130          O  
ATOM   7523  CB  PHE A 504     -10.965  20.457   3.615  1.00  0.210          C  
ATOM   7524  CG  PHE A 504     -11.089  21.831   4.043  1.00  0.210          C  
ATOM   7525  CD1 PHE A 504     -10.037  22.505   4.629  1.00  0.210          C  
ATOM   7526  CD2 PHE A 504     -12.263  22.462   3.871  1.00  0.210          C  
ATOM   7527  CE1 PHE A 504     -10.211  23.787   5.035  1.00  0.210          C  
ATOM   7528  CE2 PHE A 504     -12.432  23.728   4.278  1.00  0.210          C  
ATOM   7529  CZ  PHE A 504     -11.423  24.379   4.858  1.00  0.210          C  
ATOM   7530  H   PHE A 504     -11.550  17.830   3.260  1.00  0.170          H  
ATOM   7531  HA  PHE A 504     -10.473  19.550   5.473  1.00  0.180          H  
ATOM   7532 1HB  PHE A 504      -9.954  20.313   3.243  1.00  0.250          H  
ATOM   7533 2HB  PHE A 504     -11.638  20.296   2.773  1.00  0.250          H  
ATOM   7534  HD1 PHE A 504      -9.083  22.006   4.758  1.00  0.250          H  
ATOM   7535  HD2 PHE A 504     -13.077  21.914   3.402  1.00  0.250          H  
ATOM   7536  HE1 PHE A 504      -9.398  24.338   5.500  1.00  0.250          H  
ATOM   7537  HE2 PHE A 504     -13.387  24.231   4.154  1.00  0.250          H  
ATOM   7538  HZ  PHE A 504     -11.601  25.380   5.188  1.00  0.250          H  
ATOM   7539  N   THR A 505     -12.559  19.962   6.709  1.00  0.140          N  
ATOM   7540  CA  THR A 505     -13.806  20.136   7.466  1.00  0.150          C  
ATOM   7541  C   THR A 505     -14.036  21.540   8.027  1.00  0.170          C  
ATOM   7542  O   THR A 505     -15.146  21.864   8.452  1.00  0.230          O  
ATOM   7543  CB  THR A 505     -13.894  19.116   8.624  1.00  0.210          C  
ATOM   7544  OG1 THR A 505     -12.825  19.327   9.566  1.00  0.210          O  
ATOM   7545  CG2 THR A 505     -13.773  17.721   8.044  1.00  0.210          C  
ATOM   7546  H   THR A 505     -11.666  20.071   7.203  1.00  0.170          H  
ATOM   7547  HA  THR A 505     -14.630  19.946   6.791  1.00  0.180          H  
ATOM   7548  HB  THR A 505     -14.839  19.226   9.141  1.00  0.250          H  
ATOM   7549  HG1 THR A 505     -12.920  18.688  10.280  1.00  0.250          H  
ATOM   7550 1HG2 THR A 505     -13.834  16.988   8.843  1.00  0.250          H  
ATOM   7551 2HG2 THR A 505     -14.551  17.542   7.351  1.00  0.250          H  
ATOM   7552 3HG2 THR A 505     -12.837  17.629   7.533  1.00  0.250          H  
ATOM   7553  N   HIS A 506     -13.014  22.379   8.051  1.00  0.180          N  
ATOM   7554  CA  HIS A 506     -13.193  23.730   8.587  1.00  0.210          C  
ATOM   7555  C   HIS A 506     -14.236  24.573   7.817  1.00  0.200          C  
ATOM   7556  O   HIS A 506     -14.171  24.694   6.592  1.00  0.200          O  
ATOM   7557  CB  HIS A 506     -11.896  24.530   8.523  1.00  0.280          C  
ATOM   7558  CG  HIS A 506     -11.952  25.756   9.320  1.00  0.280          C  
ATOM   7559  ND1 HIS A 506     -11.691  25.786  10.677  1.00  0.280          N  
ATOM   7560  CD2 HIS A 506     -12.314  27.006   8.968  1.00  0.280          C  
ATOM   7561  CE1 HIS A 506     -11.900  27.042  11.115  1.00  0.280          C  
ATOM   7562  NE2 HIS A 506     -12.274  27.787  10.086  1.00  0.280          N  
ATOM   7563  H   HIS A 506     -12.096  22.034   7.782  1.00  0.220          H  
ATOM   7564  HA  HIS A 506     -13.515  23.666   9.623  1.00  0.250          H  
ATOM   7565 1HB  HIS A 506     -11.079  23.941   8.813  1.00  0.340          H  
ATOM   7566 2HB  HIS A 506     -11.721  24.833   7.514  1.00  0.340          H  
ATOM   7567  HD2 HIS A 506     -12.608  27.328   7.983  1.00  0.340          H  
ATOM   7568  HE1 HIS A 506     -11.789  27.400  12.135  1.00  0.340          H  
ATOM   7569  HE2 HIS A 506     -12.516  28.813  10.075  1.00  0.340          H  
ATOM   7570  N   ARG A 507     -15.171  25.209   8.532  1.00  0.210          N  
ATOM   7571  CA  ARG A 507     -16.130  26.108   7.880  1.00  0.200          C  
ATOM   7572  C   ARG A 507     -15.680  27.541   8.094  1.00  0.200          C  
ATOM   7573  O   ARG A 507     -15.678  28.025   9.222  1.00  0.190          O  
ATOM   7574  CB  ARG A 507     -17.548  25.978   8.424  1.00  0.280          C  
ATOM   7575  CG  ARG A 507     -18.580  26.911   7.716  1.00  0.280          C  
ATOM   7576  CD  ARG A 507     -19.908  26.923   8.394  1.00  0.280          C  
ATOM   7577  NE  ARG A 507     -20.863  27.859   7.744  1.00  0.280          N  
ATOM   7578  CZ  ARG A 507     -20.942  29.203   8.004  1.00  0.280          C  
ATOM   7579  NH1 ARG A 507     -20.106  29.756   8.865  1.00  0.280          N  
ATOM   7580  NH2 ARG A 507     -21.844  29.994   7.395  1.00  0.280          N  
ATOM   7581  H   ARG A 507     -15.203  25.071   9.532  1.00  0.250          H  
ATOM   7582  HA  ARG A 507     -16.141  25.914   6.810  1.00  0.240          H  
ATOM   7583 1HB  ARG A 507     -17.891  24.951   8.316  1.00  0.340          H  
ATOM   7584 2HB  ARG A 507     -17.553  26.221   9.484  1.00  0.340          H  
ATOM   7585 1HG  ARG A 507     -18.208  27.935   7.684  1.00  0.340          H  
ATOM   7586 2HG  ARG A 507     -18.737  26.558   6.689  1.00  0.340          H  
ATOM   7587 1HD  ARG A 507     -20.335  25.919   8.339  1.00  0.340          H  
ATOM   7588 2HD  ARG A 507     -19.790  27.206   9.436  1.00  0.340          H  
ATOM   7589  HE  ARG A 507     -21.513  27.465   7.073  1.00  0.340          H  
ATOM   7590 1HH1 ARG A 507     -19.405  29.199   9.333  1.00  0.340          H  
ATOM   7591 2HH1 ARG A 507     -20.147  30.756   9.038  1.00  0.340          H  
ATOM   7592 1HH2 ARG A 507     -22.534  29.647   6.701  1.00  0.340          H  
ATOM   7593 2HH2 ARG A 507     -21.856  30.987   7.609  1.00  0.340          H  
ATOM   7594  N   THR A 508     -15.316  28.216   7.016  1.00  0.210          N  
ATOM   7595  CA  THR A 508     -14.785  29.575   7.068  1.00  0.220          C  
ATOM   7596  C   THR A 508     -15.810  30.551   7.709  1.00  0.220          C  
ATOM   7597  O   THR A 508     -16.972  30.589   7.309  1.00  0.220          O  
ATOM   7598  CB  THR A 508     -14.417  30.043   5.636  1.00  0.300          C  
ATOM   7599  OG1 THR A 508     -13.527  29.088   5.016  1.00  0.300          O  
ATOM   7600  CG2 THR A 508     -13.664  31.368   5.720  1.00  0.300          C  
ATOM   7601  H   THR A 508     -15.350  27.758   6.114  1.00  0.250          H  
ATOM   7602  HA  THR A 508     -13.884  29.571   7.678  1.00  0.260          H  
ATOM   7603  HB  THR A 508     -15.313  30.160   5.032  1.00  0.360          H  
ATOM   7604  HG1 THR A 508     -13.368  29.366   4.081  1.00  0.360          H  
ATOM   7605 1HG2 THR A 508     -13.392  31.689   4.725  1.00  0.360          H  
ATOM   7606 2HG2 THR A 508     -14.277  32.121   6.172  1.00  0.360          H  
ATOM   7607 3HG2 THR A 508     -12.761  31.233   6.315  1.00  0.360          H  
ATOM   7608  N   ASP A 509     -15.384  31.408   8.647  1.00  0.230          N  
ATOM   7609  CA  ASP A 509     -16.311  32.366   9.289  1.00  0.240          C  
ATOM   7610  C   ASP A 509     -17.046  33.265   8.288  1.00  0.240          C  
ATOM   7611  O   ASP A 509     -18.218  33.588   8.474  1.00  0.260          O  
ATOM   7612  CB  ASP A 509     -15.584  33.335  10.240  1.00  0.330          C  
ATOM   7613  CG  ASP A 509     -15.094  32.790  11.591  1.00  0.330          C  
ATOM   7614  OD1 ASP A 509     -15.483  31.733  12.018  1.00  0.330          O  
ATOM   7615  OD2 ASP A 509     -14.320  33.508  12.196  1.00  0.330          O  
ATOM   7616  H   ASP A 509     -14.411  31.342   8.956  1.00  0.280          H  
ATOM   7617  HA  ASP A 509     -17.049  31.796   9.852  1.00  0.290          H  
ATOM   7618 1HB  ASP A 509     -14.707  33.728   9.719  1.00  0.400          H  
ATOM   7619 2HB  ASP A 509     -16.236  34.184  10.437  1.00  0.400          H  
ATOM   7620  N   SER A 510     -16.366  33.641   7.205  1.00  0.230          N  
ATOM   7621  CA  SER A 510     -16.902  34.521   6.171  1.00  0.230          C  
ATOM   7622  C   SER A 510     -17.775  33.798   5.143  1.00  0.240          C  
ATOM   7623  O   SER A 510     -18.242  34.414   4.182  1.00  0.280          O  
ATOM   7624  CB  SER A 510     -15.782  35.268   5.465  1.00  0.320          C  
ATOM   7625  OG  SER A 510     -14.940  34.409   4.746  1.00  0.320          O  
ATOM   7626  H   SER A 510     -15.406  33.345   7.106  1.00  0.280          H  
ATOM   7627  HA  SER A 510     -17.529  35.263   6.666  1.00  0.280          H  
ATOM   7628 1HB  SER A 510     -16.215  36.002   4.788  1.00  0.390          H  
ATOM   7629 2HB  SER A 510     -15.194  35.817   6.201  1.00  0.390          H  
ATOM   7630  HG  SER A 510     -14.330  34.996   4.272  1.00  0.390          H  
ATOM   7631  N   HIS A 511     -17.958  32.489   5.311  1.00  0.220          N  
ATOM   7632  CA  HIS A 511     -18.760  31.676   4.414  1.00  0.230          C  
ATOM   7633  C   HIS A 511     -20.156  32.307   4.316  1.00  0.210          C  
ATOM   7634  O   HIS A 511     -20.771  32.669   5.323  1.00  0.230          O  
ATOM   7635  CB  HIS A 511     -18.785  30.242   4.940  1.00  0.320          C  
ATOM   7636  CG  HIS A 511     -19.344  29.222   4.070  1.00  0.320          C  
ATOM   7637  ND1 HIS A 511     -18.665  28.723   2.969  1.00  0.320          N  
ATOM   7638  CD2 HIS A 511     -20.504  28.557   4.134  1.00  0.320          C  
ATOM   7639  CE1 HIS A 511     -19.408  27.793   2.404  1.00  0.320          C  
ATOM   7640  NE2 HIS A 511     -20.521  27.683   3.101  1.00  0.320          N  
ATOM   7641  H   HIS A 511     -17.552  32.028   6.122  1.00  0.260          H  
ATOM   7642  HA  HIS A 511     -18.319  31.668   3.420  1.00  0.280          H  
ATOM   7643 1HB  HIS A 511     -17.765  29.931   5.136  1.00  0.380          H  
ATOM   7644 2HB  HIS A 511     -19.306  30.217   5.884  1.00  0.380          H  
ATOM   7645  HD1 HIS A 511     -17.663  28.731   2.865  1.00  0.380          H  
ATOM   7646  HD2 HIS A 511     -21.348  28.601   4.817  1.00  0.380          H  
ATOM   7647  HE1 HIS A 511     -19.054  27.265   1.513  1.00  0.380          H  
ATOM   7648  N   LEU A 512     -20.642  32.433   3.086  1.00  0.250          N  
ATOM   7649  CA  LEU A 512     -21.888  33.117   2.728  1.00  0.320          C  
ATOM   7650  C   LEU A 512     -23.169  32.280   2.641  1.00  0.270          C  
ATOM   7651  O   LEU A 512     -24.177  32.757   2.124  1.00  0.410          O  
ATOM   7652  CB  LEU A 512     -21.666  33.751   1.358  1.00  0.420          C  
ATOM   7653  CG  LEU A 512     -20.510  34.782   1.237  1.00  0.420          C  
ATOM   7654  CD1 LEU A 512     -20.394  35.152  -0.226  1.00  0.420          C  
ATOM   7655  CD2 LEU A 512     -20.782  36.017   2.100  1.00  0.420          C  
ATOM   7656  H   LEU A 512     -20.071  32.072   2.337  1.00  0.300          H  
ATOM   7657  HA  LEU A 512     -22.059  33.888   3.474  1.00  0.380          H  
ATOM   7658 1HB  LEU A 512     -21.506  32.965   0.630  1.00  0.500          H  
ATOM   7659 2HB  LEU A 512     -22.569  34.275   1.096  1.00  0.500          H  
ATOM   7660  HG  LEU A 512     -19.571  34.331   1.554  1.00  0.500          H  
ATOM   7661 1HD1 LEU A 512     -19.582  35.861  -0.358  1.00  0.500          H  
ATOM   7662 2HD1 LEU A 512     -20.183  34.258  -0.797  1.00  0.500          H  
ATOM   7663 3HD1 LEU A 512     -21.330  35.593  -0.560  1.00  0.500          H  
ATOM   7664 1HD2 LEU A 512     -19.964  36.721   1.984  1.00  0.500          H  
ATOM   7665 2HD2 LEU A 512     -21.715  36.486   1.795  1.00  0.500          H  
ATOM   7666 3HD2 LEU A 512     -20.848  35.734   3.153  1.00  0.500          H  
ATOM   7667  N   TRP A 513     -23.127  31.047   3.098  1.00  0.240          N  
ATOM   7668  CA  TRP A 513     -24.263  30.128   3.030  1.00  0.280          C  
ATOM   7669  C   TRP A 513     -24.866  29.729   4.383  1.00  0.290          C  
ATOM   7670  O   TRP A 513     -24.217  29.808   5.437  1.00  0.300          O  
ATOM   7671  CB  TRP A 513     -23.880  28.857   2.316  1.00  0.380          C  
ATOM   7672  CG  TRP A 513     -23.626  28.930   0.829  1.00  0.380          C  
ATOM   7673  CD1 TRP A 513     -24.500  28.560  -0.148  1.00  0.380          C  
ATOM   7674  CD2 TRP A 513     -22.432  29.362   0.148  1.00  0.380          C  
ATOM   7675  NE1 TRP A 513     -23.918  28.699  -1.381  1.00  0.380          N  
ATOM   7676  CE2 TRP A 513     -22.651  29.183  -1.215  1.00  0.380          C  
ATOM   7677  CE3 TRP A 513     -21.215  29.860   0.574  1.00  0.380          C  
ATOM   7678  CZ2 TRP A 513     -21.685  29.472  -2.144  1.00  0.380          C  
ATOM   7679  CZ3 TRP A 513     -20.250  30.155  -0.349  1.00  0.380          C  
ATOM   7680  CH2 TRP A 513     -20.472  29.958  -1.672  1.00  0.380          C  
ATOM   7681  H   TRP A 513     -22.273  30.732   3.531  1.00  0.290          H  
ATOM   7682  HA  TRP A 513     -25.050  30.610   2.451  1.00  0.340          H  
ATOM   7683 1HB  TRP A 513     -23.020  28.435   2.784  1.00  0.450          H  
ATOM   7684 2HB  TRP A 513     -24.654  28.184   2.480  1.00  0.450          H  
ATOM   7685  HD1 TRP A 513     -25.503  28.184   0.026  1.00  0.450          H  
ATOM   7686  HE1 TRP A 513     -24.344  28.477  -2.269  1.00  0.450          H  
ATOM   7687  HE3 TRP A 513     -21.032  30.005   1.622  1.00  0.450          H  
ATOM   7688  HZ2 TRP A 513     -21.843  29.330  -3.220  1.00  0.450          H  
ATOM   7689  HZ3 TRP A 513     -19.294  30.537   0.003  1.00  0.450          H  
ATOM   7690  HH2 TRP A 513     -19.679  30.196  -2.386  1.00  0.450          H  
ATOM   7691  N   GLY A 514     -26.134  29.278   4.346  1.00  0.300          N  
ATOM   7692  CA  GLY A 514     -26.838  28.817   5.542  1.00  0.300          C  
ATOM   7693  C   GLY A 514     -26.112  27.650   6.187  1.00  0.250          C  
ATOM   7694  O   GLY A 514     -25.403  26.901   5.523  1.00  0.230          O  
ATOM   7695  H   GLY A 514     -26.638  29.235   3.455  1.00  0.360          H  
ATOM   7696 1HA  GLY A 514     -26.940  29.637   6.252  1.00  0.360          H  
ATOM   7697 2HA  GLY A 514     -27.842  28.496   5.269  1.00  0.360          H  
ATOM   7698  N   ASP A 515     -26.303  27.489   7.487  1.00  0.250          N  
ATOM   7699  CA  ASP A 515     -25.642  26.461   8.284  1.00  0.210          C  
ATOM   7700  C   ASP A 515     -25.614  25.060   7.676  1.00  0.170          C  
ATOM   7701  O   ASP A 515     -24.558  24.418   7.635  1.00  0.150          O  
ATOM   7702  CB  ASP A 515     -26.332  26.406   9.653  1.00  0.310          C  
ATOM   7703  CG  ASP A 515     -27.880  26.215   9.542  1.00  0.310          C  
ATOM   7704  OD1 ASP A 515     -28.382  26.205   8.426  1.00  0.310          O  
ATOM   7705  OD2 ASP A 515     -28.521  26.086  10.546  1.00  0.310          O  
ATOM   7706  H   ASP A 515     -26.945  28.114   7.955  1.00  0.300          H  
ATOM   7707  HA  ASP A 515     -24.609  26.777   8.433  1.00  0.250          H  
ATOM   7708 1HB  ASP A 515     -25.918  25.582  10.234  1.00  0.370          H  
ATOM   7709 2HB  ASP A 515     -26.131  27.327  10.199  1.00  0.370          H  
ATOM   7710  N   TRP A 516     -26.752  24.610   7.172  1.00  0.180          N  
ATOM   7711  CA  TRP A 516     -26.925  23.265   6.623  1.00  0.170          C  
ATOM   7712  C   TRP A 516     -25.978  22.957   5.474  1.00  0.150          C  
ATOM   7713  O   TRP A 516     -25.750  21.785   5.162  1.00  0.160          O  
ATOM   7714  CB  TRP A 516     -28.350  23.016   6.140  1.00  0.240          C  
ATOM   7715  CG  TRP A 516     -28.764  23.660   4.836  1.00  0.240          C  
ATOM   7716  CD1 TRP A 516     -29.330  24.877   4.648  1.00  0.240          C  
ATOM   7717  CD2 TRP A 516     -28.721  23.029   3.510  1.00  0.240          C  
ATOM   7718  NE1 TRP A 516     -29.652  25.045   3.311  1.00  0.240          N  
ATOM   7719  CE2 TRP A 516     -29.298  23.927   2.617  1.00  0.240          C  
ATOM   7720  CE3 TRP A 516     -28.273  21.770   3.031  1.00  0.240          C  
ATOM   7721  CZ2 TRP A 516     -29.454  23.628   1.276  1.00  0.240          C  
ATOM   7722  CZ3 TRP A 516     -28.429  21.471   1.675  1.00  0.240          C  
ATOM   7723  CH2 TRP A 516     -29.007  22.373   0.820  1.00  0.240          C  
ATOM   7724  H   TRP A 516     -27.547  25.240   7.267  1.00  0.220          H  
ATOM   7725  HA  TRP A 516     -26.721  22.556   7.424  1.00  0.200          H  
ATOM   7726 1HB  TRP A 516     -28.517  21.946   6.050  1.00  0.290          H  
ATOM   7727 2HB  TRP A 516     -29.039  23.382   6.906  1.00  0.290          H  
ATOM   7728  HD1 TRP A 516     -29.526  25.604   5.433  1.00  0.290          H  
ATOM   7729  HE1 TRP A 516     -30.125  25.881   2.878  1.00  0.290          H  
ATOM   7730  HE3 TRP A 516     -27.822  21.046   3.709  1.00  0.290          H  
ATOM   7731  HZ2 TRP A 516     -29.900  24.336   0.601  1.00  0.290          H  
ATOM   7732  HZ3 TRP A 516     -28.083  20.501   1.319  1.00  0.290          H  
ATOM   7733  HH2 TRP A 516     -29.119  22.115  -0.232  1.00  0.290          H  
ATOM   7734  N   MET A 517     -25.482  24.001   4.807  1.00  0.160          N  
ATOM   7735  CA  MET A 517     -24.602  23.872   3.663  1.00  0.180          C  
ATOM   7736  C   MET A 517     -23.222  23.361   4.080  1.00  0.140          C  
ATOM   7737  O   MET A 517     -22.484  22.815   3.259  1.00  0.150          O  
ATOM   7738  CB  MET A 517     -24.527  25.221   2.939  1.00  0.240          C  
ATOM   7739  CG  MET A 517     -25.840  25.620   2.237  1.00  0.240          C  
ATOM   7740  SD  MET A 517     -26.345  24.542   0.942  1.00  0.240          S  
ATOM   7741  CE  MET A 517     -25.309  24.896  -0.419  1.00  0.240          C  
ATOM   7742  H   MET A 517     -25.688  24.944   5.148  1.00  0.190          H  
ATOM   7743  HA  MET A 517     -25.043  23.147   2.994  1.00  0.220          H  
ATOM   7744 1HB  MET A 517     -24.276  25.991   3.651  1.00  0.290          H  
ATOM   7745 2HB  MET A 517     -23.744  25.222   2.225  1.00  0.290          H  
ATOM   7746 1HG  MET A 517     -26.634  25.640   2.984  1.00  0.290          H  
ATOM   7747 2HG  MET A 517     -25.783  26.585   1.816  1.00  0.290          H  
ATOM   7748 1HE  MET A 517     -25.620  24.284  -1.235  1.00  0.290          H  
ATOM   7749 2HE  MET A 517     -25.408  25.927  -0.696  1.00  0.290          H  
ATOM   7750 3HE  MET A 517     -24.313  24.699  -0.187  1.00  0.290          H  
ATOM   7751  N   GLY A 518     -22.845  23.562   5.348  1.00  0.140          N  
ATOM   7752  CA  GLY A 518     -21.561  23.099   5.861  1.00  0.130          C  
ATOM   7753  C   GLY A 518     -20.360  23.627   5.083  1.00  0.140          C  
ATOM   7754  O   GLY A 518     -20.223  24.829   4.879  1.00  0.170          O  
ATOM   7755  H   GLY A 518     -23.488  24.000   6.012  1.00  0.170          H  
ATOM   7756 1HA  GLY A 518     -21.474  23.397   6.904  1.00  0.160          H  
ATOM   7757 2HA  GLY A 518     -21.562  22.020   5.853  1.00  0.160          H  
ATOM   7758  N   VAL A 519     -19.479  22.700   4.683  1.00  0.120          N  
ATOM   7759  CA  VAL A 519     -18.266  23.021   3.916  1.00  0.120          C  
ATOM   7760  C   VAL A 519     -18.378  22.483   2.488  1.00  0.110          C  
ATOM   7761  O   VAL A 519     -18.268  21.273   2.248  1.00  0.130          O  
ATOM   7762  CB  VAL A 519     -17.053  22.420   4.606  1.00  0.170          C  
ATOM   7763  CG1 VAL A 519     -15.809  22.731   3.862  1.00  0.170          C  
ATOM   7764  CG2 VAL A 519     -16.971  22.957   5.980  1.00  0.170          C  
ATOM   7765  H   VAL A 519     -19.697  21.732   4.925  1.00  0.140          H  
ATOM   7766  HA  VAL A 519     -18.152  24.108   3.866  1.00  0.140          H  
ATOM   7767  HB  VAL A 519     -17.149  21.358   4.629  1.00  0.200          H  
ATOM   7768 1HG1 VAL A 519     -14.996  22.278   4.404  1.00  0.200          H  
ATOM   7769 2HG1 VAL A 519     -15.844  22.343   2.853  1.00  0.200          H  
ATOM   7770 3HG1 VAL A 519     -15.683  23.811   3.828  1.00  0.200          H  
ATOM   7771 1HG2 VAL A 519     -16.123  22.541   6.448  1.00  0.200          H  
ATOM   7772 2HG2 VAL A 519     -16.867  24.020   5.916  1.00  0.200          H  
ATOM   7773 3HG2 VAL A 519     -17.860  22.710   6.551  1.00  0.200          H  
ATOM   7774  N   LEU A 520     -18.501  23.406   1.550  1.00  0.110          N  
ATOM   7775  CA  LEU A 520     -18.847  23.118   0.169  1.00  0.100          C  
ATOM   7776  C   LEU A 520     -17.732  22.708  -0.724  1.00  0.110          C  
ATOM   7777  O   LEU A 520     -16.547  22.892  -0.432  1.00  0.120          O  
ATOM   7778  CB  LEU A 520     -19.494  24.349  -0.486  1.00  0.140          C  
ATOM   7779  CG  LEU A 520     -20.732  24.887   0.183  1.00  0.140          C  
ATOM   7780  CD1 LEU A 520     -21.267  26.059  -0.605  1.00  0.140          C  
ATOM   7781  CD2 LEU A 520     -21.704  23.834   0.316  1.00  0.140          C  
ATOM   7782  H   LEU A 520     -18.388  24.384   1.841  1.00  0.130          H  
ATOM   7783  HA  LEU A 520     -19.534  22.274   0.163  1.00  0.120          H  
ATOM   7784 1HB  LEU A 520     -18.754  25.154  -0.499  1.00  0.170          H  
ATOM   7785 2HB  LEU A 520     -19.745  24.111  -1.516  1.00  0.170          H  
ATOM   7786  HG  LEU A 520     -20.477  25.250   1.182  1.00  0.170          H  
ATOM   7787 1HD1 LEU A 520     -22.149  26.444  -0.101  1.00  0.170          H  
ATOM   7788 2HD1 LEU A 520     -20.509  26.840  -0.662  1.00  0.170          H  
ATOM   7789 3HD1 LEU A 520     -21.534  25.741  -1.607  1.00  0.170          H  
ATOM   7790 1HD2 LEU A 520     -22.543  24.206   0.802  1.00  0.170          H  
ATOM   7791 2HD2 LEU A 520     -21.985  23.447  -0.652  1.00  0.170          H  
ATOM   7792 3HD2 LEU A 520     -21.304  23.044   0.926  1.00  0.170          H  
ATOM   7793  N   HIS A 521     -18.127  22.147  -1.857  1.00  0.120          N  
ATOM   7794  CA  HIS A 521     -17.154  21.762  -2.842  1.00  0.150          C  
ATOM   7795  C   HIS A 521     -16.326  22.988  -3.190  1.00  0.150          C  
ATOM   7796  O   HIS A 521     -16.862  24.049  -3.516  1.00  0.150          O  
ATOM   7797  CB  HIS A 521     -17.836  21.255  -4.128  1.00  0.200          C  
ATOM   7798  CG  HIS A 521     -16.876  20.614  -5.067  1.00  0.200          C  
ATOM   7799  ND1 HIS A 521     -15.814  21.290  -5.616  1.00  0.200          N  
ATOM   7800  CD2 HIS A 521     -16.818  19.355  -5.555  1.00  0.200          C  
ATOM   7801  CE1 HIS A 521     -15.124  20.475  -6.367  1.00  0.200          C  
ATOM   7802  NE2 HIS A 521     -15.719  19.284  -6.353  1.00  0.200          N  
ATOM   7803  H   HIS A 521     -19.111  21.984  -2.026  1.00  0.140          H  
ATOM   7804  HA  HIS A 521     -16.492  20.993  -2.447  1.00  0.180          H  
ATOM   7805 1HB  HIS A 521     -18.604  20.517  -3.869  1.00  0.240          H  
ATOM   7806 2HB  HIS A 521     -18.327  22.080  -4.640  1.00  0.240          H  
ATOM   7807  HD2 HIS A 521     -17.511  18.547  -5.326  1.00  0.240          H  
ATOM   7808  HE1 HIS A 521     -14.212  20.735  -6.905  1.00  0.240          H  
ATOM   7809  HE2 HIS A 521     -15.405  18.422  -6.839  1.00  0.240          H  
ATOM   7810  N   GLY A 522     -15.017  22.829  -3.115  1.00  0.150          N  
ATOM   7811  CA  GLY A 522     -14.060  23.879  -3.429  1.00  0.140          C  
ATOM   7812  C   GLY A 522     -13.757  24.855  -2.280  1.00  0.110          C  
ATOM   7813  O   GLY A 522     -12.900  25.723  -2.430  1.00  0.110          O  
ATOM   7814  H   GLY A 522     -14.707  21.918  -2.815  1.00  0.180          H  
ATOM   7815 1HA  GLY A 522     -13.130  23.420  -3.768  1.00  0.170          H  
ATOM   7816 2HA  GLY A 522     -14.438  24.443  -4.281  1.00  0.170          H  
ATOM   7817  N   ASP A 523     -14.385  24.719  -1.098  1.00  0.110          N  
ATOM   7818  CA  ASP A 523     -14.083  25.684  -0.023  1.00  0.110          C  
ATOM   7819  C   ASP A 523     -12.611  25.662   0.351  1.00  0.110          C  
ATOM   7820  O   ASP A 523     -11.996  26.719   0.526  1.00  0.170          O  
ATOM   7821  CB  ASP A 523     -14.922  25.464   1.237  1.00  0.150          C  
ATOM   7822  CG  ASP A 523     -16.373  25.909   1.094  1.00  0.150          C  
ATOM   7823  OD1 ASP A 523     -16.699  26.565   0.133  1.00  0.150          O  
ATOM   7824  OD2 ASP A 523     -17.134  25.666   2.016  1.00  0.150          O  
ATOM   7825  H   ASP A 523     -15.116  24.014  -0.968  1.00  0.130          H  
ATOM   7826  HA  ASP A 523     -14.314  26.682  -0.395  1.00  0.130          H  
ATOM   7827 1HB  ASP A 523     -14.916  24.396   1.475  1.00  0.180          H  
ATOM   7828 2HB  ASP A 523     -14.468  25.990   2.076  1.00  0.180          H  
ATOM   7829  N   GLU A 524     -11.998  24.476   0.332  1.00  0.100          N  
ATOM   7830  CA  GLU A 524     -10.583  24.334   0.648  1.00  0.120          C  
ATOM   7831  C   GLU A 524      -9.695  25.227  -0.236  1.00  0.100          C  
ATOM   7832  O   GLU A 524      -8.568  25.558   0.146  1.00  0.110          O  
ATOM   7833  CB  GLU A 524     -10.128  22.882   0.531  1.00  0.160          C  
ATOM   7834  CG  GLU A 524      -8.702  22.645   1.027  1.00  0.160          C  
ATOM   7835  CD  GLU A 524      -8.345  21.230   1.089  1.00  0.160          C  
ATOM   7836  OE1 GLU A 524      -9.197  20.428   0.833  1.00  0.160          O  
ATOM   7837  OE2 GLU A 524      -7.226  20.926   1.403  1.00  0.160          O  
ATOM   7838  H   GLU A 524     -12.553  23.620   0.208  1.00  0.120          H  
ATOM   7839  HA  GLU A 524     -10.444  24.635   1.687  1.00  0.140          H  
ATOM   7840 1HB  GLU A 524     -10.802  22.243   1.090  1.00  0.190          H  
ATOM   7841 2HB  GLU A 524     -10.177  22.573  -0.513  1.00  0.190          H  
ATOM   7842 1HG  GLU A 524      -8.018  23.120   0.361  1.00  0.190          H  
ATOM   7843 2HG  GLU A 524      -8.585  23.101   2.008  1.00  0.190          H  
ATOM   7844  N   MET A 525     -10.137  25.585  -1.441  1.00  0.100          N  
ATOM   7845  CA  MET A 525      -9.270  26.354  -2.316  1.00  0.130          C  
ATOM   7846  C   MET A 525      -8.826  27.689  -1.730  1.00  0.140          C  
ATOM   7847  O   MET A 525      -7.730  28.155  -2.043  1.00  0.180          O  
ATOM   7848  CB  MET A 525      -9.904  26.572  -3.684  1.00  0.170          C  
ATOM   7849  CG  MET A 525     -10.097  25.297  -4.500  1.00  0.170          C  
ATOM   7850  SD  MET A 525      -8.563  24.371  -4.829  1.00  0.170          S  
ATOM   7851  CE  MET A 525      -8.658  23.063  -3.601  1.00  0.170          C  
ATOM   7852  H   MET A 525     -11.094  25.375  -1.732  1.00  0.120          H  
ATOM   7853  HA  MET A 525      -8.387  25.764  -2.468  1.00  0.160          H  
ATOM   7854 1HB  MET A 525     -10.893  27.016  -3.551  1.00  0.200          H  
ATOM   7855 2HB  MET A 525      -9.311  27.269  -4.268  1.00  0.200          H  
ATOM   7856 1HG  MET A 525     -10.782  24.639  -3.969  1.00  0.200          H  
ATOM   7857 2HG  MET A 525     -10.559  25.542  -5.454  1.00  0.200          H  
ATOM   7858 1HE  MET A 525      -7.810  22.401  -3.697  1.00  0.200          H  
ATOM   7859 2HE  MET A 525      -8.673  23.476  -2.602  1.00  0.200          H  
ATOM   7860 3HE  MET A 525      -9.570  22.503  -3.768  1.00  0.200          H  
ATOM   7861  N   GLN A 526      -9.614  28.311  -0.839  1.00  0.170          N  
ATOM   7862  CA  GLN A 526      -9.180  29.602  -0.293  1.00  0.190          C  
ATOM   7863  C   GLN A 526      -7.973  29.431   0.655  1.00  0.150          C  
ATOM   7864  O   GLN A 526      -7.299  30.404   1.042  1.00  0.180          O  
ATOM   7865  CB  GLN A 526     -10.333  30.362   0.373  1.00  0.260          C  
ATOM   7866  CG  GLN A 526     -10.825  29.805   1.656  1.00  0.260          C  
ATOM   7867  CD  GLN A 526     -12.029  30.545   2.185  1.00  0.260          C  
ATOM   7868  OE1 GLN A 526     -13.055  29.936   2.535  1.00  0.260          O  
ATOM   7869  NE2 GLN A 526     -11.933  31.870   2.234  1.00  0.260          N  
ATOM   7870  H   GLN A 526     -10.515  27.907  -0.550  1.00  0.200          H  
ATOM   7871  HA  GLN A 526      -8.866  30.210  -1.123  1.00  0.230          H  
ATOM   7872 1HB  GLN A 526     -10.021  31.383   0.553  1.00  0.310          H  
ATOM   7873 2HB  GLN A 526     -11.178  30.396  -0.312  1.00  0.310          H  
ATOM   7874 1HG  GLN A 526     -11.107  28.780   1.497  1.00  0.310          H  
ATOM   7875 2HG  GLN A 526     -10.035  29.867   2.375  1.00  0.310          H  
ATOM   7876 1HE2 GLN A 526     -12.706  32.427   2.550  1.00  0.310          H  
ATOM   7877 2HE2 GLN A 526     -11.098  32.322   1.936  1.00  0.310          H  
ATOM   7878  N   TYR A 527      -7.689  28.175   1.011  1.00  0.120          N  
ATOM   7879  CA  TYR A 527      -6.601  27.819   1.886  1.00  0.120          C  
ATOM   7880  C   TYR A 527      -5.391  27.396   1.050  1.00  0.120          C  
ATOM   7881  O   TYR A 527      -4.299  27.931   1.227  1.00  0.120          O  
ATOM   7882  CB  TYR A 527      -7.049  26.663   2.791  1.00  0.170          C  
ATOM   7883  CG  TYR A 527      -8.176  27.034   3.734  1.00  0.170          C  
ATOM   7884  CD1 TYR A 527      -9.465  27.067   3.251  1.00  0.170          C  
ATOM   7885  CD2 TYR A 527      -7.943  27.323   5.071  1.00  0.170          C  
ATOM   7886  CE1 TYR A 527     -10.492  27.430   4.055  1.00  0.170          C  
ATOM   7887  CE2 TYR A 527      -8.992  27.674   5.883  1.00  0.170          C  
ATOM   7888  CZ  TYR A 527     -10.257  27.740   5.367  1.00  0.170          C  
ATOM   7889  OH  TYR A 527     -11.295  28.114   6.143  1.00  0.170          O  
ATOM   7890  H   TYR A 527      -8.249  27.408   0.639  1.00  0.140          H  
ATOM   7891  HA  TYR A 527      -6.337  28.685   2.484  1.00  0.140          H  
ATOM   7892 1HB  TYR A 527      -7.363  25.816   2.198  1.00  0.200          H  
ATOM   7893 2HB  TYR A 527      -6.215  26.346   3.365  1.00  0.200          H  
ATOM   7894  HD1 TYR A 527      -9.670  26.829   2.214  1.00  0.200          H  
ATOM   7895  HD2 TYR A 527      -6.950  27.286   5.477  1.00  0.200          H  
ATOM   7896  HE1 TYR A 527     -11.506  27.475   3.652  1.00  0.200          H  
ATOM   7897  HE2 TYR A 527      -8.815  27.923   6.932  1.00  0.200          H  
ATOM   7898  HH  TYR A 527     -12.087  28.231   5.591  1.00  0.200          H  
ATOM   7899  N   VAL A 528      -5.606  26.576   0.011  1.00  0.130          N  
ATOM   7900  CA  VAL A 528      -4.452  26.065  -0.758  1.00  0.150          C  
ATOM   7901  C   VAL A 528      -3.813  27.230  -1.511  1.00  0.130          C  
ATOM   7902  O   VAL A 528      -2.598  27.283  -1.660  1.00  0.160          O  
ATOM   7903  CB  VAL A 528      -4.830  24.953  -1.791  1.00  0.200          C  
ATOM   7904  CG1 VAL A 528      -5.711  23.937  -1.147  1.00  0.200          C  
ATOM   7905  CG2 VAL A 528      -5.447  25.526  -3.020  1.00  0.200          C  
ATOM   7906  H   VAL A 528      -6.556  26.231  -0.138  1.00  0.160          H  
ATOM   7907  HA  VAL A 528      -3.722  25.653  -0.061  1.00  0.180          H  
ATOM   7908  HB  VAL A 528      -3.927  24.414  -2.078  1.00  0.240          H  
ATOM   7909 1HG1 VAL A 528      -5.940  23.153  -1.852  1.00  0.240          H  
ATOM   7910 2HG1 VAL A 528      -5.211  23.514  -0.296  1.00  0.240          H  
ATOM   7911 3HG1 VAL A 528      -6.621  24.404  -0.838  1.00  0.240          H  
ATOM   7912 1HG2 VAL A 528      -5.697  24.754  -3.689  1.00  0.240          H  
ATOM   7913 2HG2 VAL A 528      -6.321  26.051  -2.757  1.00  0.240          H  
ATOM   7914 3HG2 VAL A 528      -4.757  26.187  -3.529  1.00  0.240          H  
ATOM   7915  N   PHE A 529      -4.651  28.172  -1.976  1.00  0.110          N  
ATOM   7916  CA  PHE A 529      -4.198  29.335  -2.721  1.00  0.120          C  
ATOM   7917  C   PHE A 529      -3.767  30.497  -1.832  1.00  0.110          C  
ATOM   7918  O   PHE A 529      -3.415  31.549  -2.350  1.00  0.160          O  
ATOM   7919  CB  PHE A 529      -5.279  29.812  -3.715  1.00  0.160          C  
ATOM   7920  CG  PHE A 529      -5.451  28.986  -5.015  1.00  0.160          C  
ATOM   7921  CD1 PHE A 529      -6.343  27.923  -5.120  1.00  0.160          C  
ATOM   7922  CD2 PHE A 529      -4.740  29.327  -6.152  1.00  0.160          C  
ATOM   7923  CE1 PHE A 529      -6.480  27.213  -6.303  1.00  0.160          C  
ATOM   7924  CE2 PHE A 529      -4.890  28.621  -7.330  1.00  0.160          C  
ATOM   7925  CZ  PHE A 529      -5.750  27.564  -7.399  1.00  0.160          C  
ATOM   7926  H   PHE A 529      -5.658  28.059  -1.830  1.00  0.130          H  
ATOM   7927  HA  PHE A 529      -3.338  29.042  -3.302  1.00  0.140          H  
ATOM   7928 1HB  PHE A 529      -6.227  29.796  -3.206  1.00  0.200          H  
ATOM   7929 2HB  PHE A 529      -5.079  30.844  -3.997  1.00  0.200          H  
ATOM   7930  HD1 PHE A 529      -6.936  27.647  -4.261  1.00  0.200          H  
ATOM   7931  HD2 PHE A 529      -4.051  30.177  -6.117  1.00  0.200          H  
ATOM   7932  HE1 PHE A 529      -7.174  26.383  -6.369  1.00  0.200          H  
ATOM   7933  HE2 PHE A 529      -4.317  28.918  -8.215  1.00  0.200          H  
ATOM   7934  HZ  PHE A 529      -5.865  27.018  -8.327  1.00  0.200          H  
ATOM   7935  N   GLY A 530      -3.829  30.348  -0.504  1.00  0.100          N  
ATOM   7936  CA  GLY A 530      -3.394  31.401   0.403  1.00  0.110          C  
ATOM   7937  C   GLY A 530      -4.260  32.654   0.475  1.00  0.130          C  
ATOM   7938  O   GLY A 530      -3.759  33.706   0.860  1.00  0.180          O  
ATOM   7939  H   GLY A 530      -4.102  29.450  -0.095  1.00  0.120          H  
ATOM   7940 1HA  GLY A 530      -3.342  30.970   1.400  1.00  0.130          H  
ATOM   7941 2HA  GLY A 530      -2.376  31.687   0.141  1.00  0.130          H  
ATOM   7942  N   HIS A 531      -5.554  32.590   0.176  1.00  0.120          N  
ATOM   7943  CA  HIS A 531      -6.341  33.828   0.187  1.00  0.160          C  
ATOM   7944  C   HIS A 531      -6.512  34.306   1.609  1.00  0.180          C  
ATOM   7945  O   HIS A 531      -6.487  35.496   1.902  1.00  0.220          O  
ATOM   7946  CB  HIS A 531      -7.678  33.614  -0.494  1.00  0.210          C  
ATOM   7947  CG  HIS A 531      -7.556  33.453  -1.961  1.00  0.210          C  
ATOM   7948  ND1 HIS A 531      -7.383  34.514  -2.825  1.00  0.210          N  
ATOM   7949  CD2 HIS A 531      -7.558  32.354  -2.720  1.00  0.210          C  
ATOM   7950  CE1 HIS A 531      -7.311  34.048  -4.062  1.00  0.210          C  
ATOM   7951  NE2 HIS A 531      -7.423  32.746  -4.010  1.00  0.210          N  
ATOM   7952  H   HIS A 531      -6.002  31.704  -0.049  1.00  0.140          H  
ATOM   7953  HA  HIS A 531      -5.816  34.605  -0.362  1.00  0.190          H  
ATOM   7954 1HB  HIS A 531      -8.156  32.730  -0.085  1.00  0.250          H  
ATOM   7955 2HB  HIS A 531      -8.325  34.461  -0.299  1.00  0.250          H  
ATOM   7956  HD2 HIS A 531      -7.660  31.348  -2.397  1.00  0.250          H  
ATOM   7957  HE1 HIS A 531      -7.191  34.638  -4.972  1.00  0.250          H  
ATOM   7958  HE2 HIS A 531      -7.429  32.098  -4.815  1.00  0.250          H  
ATOM   7959  N   LEU A 532      -6.524  33.367   2.525  1.00  0.180          N  
ATOM   7960  CA  LEU A 532      -6.654  33.664   3.948  1.00  0.220          C  
ATOM   7961  C   LEU A 532      -5.344  34.174   4.548  1.00  0.230          C  
ATOM   7962  O   LEU A 532      -5.270  34.446   5.744  1.00  0.260          O  
ATOM   7963  CB  LEU A 532      -7.095  32.398   4.637  1.00  0.290          C  
ATOM   7964  CG  LEU A 532      -8.483  31.916   4.287  1.00  0.290          C  
ATOM   7965  CD1 LEU A 532      -8.601  30.611   4.745  1.00  0.290          C  
ATOM   7966  CD2 LEU A 532      -9.542  32.732   5.001  1.00  0.290          C  
ATOM   7967  H   LEU A 532      -6.545  32.394   2.199  1.00  0.220          H  
ATOM   7968  HA  LEU A 532      -7.399  34.440   4.078  1.00  0.260          H  
ATOM   7969 1HB  LEU A 532      -6.401  31.624   4.365  1.00  0.350          H  
ATOM   7970 2HB  LEU A 532      -7.044  32.547   5.720  1.00  0.350          H  
ATOM   7971  HG  LEU A 532      -8.643  31.952   3.209  1.00  0.350          H  
ATOM   7972 1HD1 LEU A 532      -9.591  30.260   4.528  1.00  0.350          H  
ATOM   7973 2HD1 LEU A 532      -7.865  29.999   4.239  1.00  0.350          H  
ATOM   7974 3HD1 LEU A 532      -8.425  30.579   5.799  1.00  0.350          H  
ATOM   7975 1HD2 LEU A 532     -10.526  32.337   4.759  1.00  0.350          H  
ATOM   7976 2HD2 LEU A 532      -9.388  32.669   6.075  1.00  0.350          H  
ATOM   7977 3HD2 LEU A 532      -9.491  33.748   4.702  1.00  0.350          H  
ATOM   7978  N   LEU A 533      -4.295  34.279   3.720  1.00  0.250          N  
ATOM   7979  CA  LEU A 533      -3.021  34.823   4.143  1.00  0.290          C  
ATOM   7980  C   LEU A 533      -2.794  36.151   3.395  1.00  0.320          C  
ATOM   7981  O   LEU A 533      -1.716  36.750   3.462  1.00  0.420          O  
ATOM   7982  CB  LEU A 533      -1.908  33.786   3.841  1.00  0.390          C  
ATOM   7983  CG  LEU A 533      -0.422  34.110   4.242  1.00  0.390          C  
ATOM   7984  CD1 LEU A 533      -0.324  34.332   5.734  1.00  0.390          C  
ATOM   7985  CD2 LEU A 533       0.461  32.933   3.832  1.00  0.390          C  
ATOM   7986  H   LEU A 533      -4.369  34.014   2.737  1.00  0.300          H  
ATOM   7987  HA  LEU A 533      -3.067  35.030   5.207  1.00  0.350          H  
ATOM   7988 1HB  LEU A 533      -2.181  32.849   4.330  1.00  0.470          H  
ATOM   7989 2HB  LEU A 533      -1.914  33.608   2.763  1.00  0.470          H  
ATOM   7990  HG  LEU A 533      -0.079  35.005   3.732  1.00  0.470          H  
ATOM   7991 1HD1 LEU A 533       0.710  34.542   6.004  1.00  0.470          H  
ATOM   7992 2HD1 LEU A 533      -0.941  35.178   6.017  1.00  0.470          H  
ATOM   7993 3HD1 LEU A 533      -0.661  33.441   6.244  1.00  0.470          H  
ATOM   7994 1HD2 LEU A 533       1.497  33.140   4.099  1.00  0.470          H  
ATOM   7995 2HD2 LEU A 533       0.129  32.032   4.343  1.00  0.470          H  
ATOM   7996 3HD2 LEU A 533       0.387  32.789   2.762  1.00  0.470          H  
ATOM   7997  N   ASN A 534      -3.837  36.621   2.699  1.00  0.290          N  
ATOM   7998  CA  ASN A 534      -3.821  37.868   1.955  1.00  0.360          C  
ATOM   7999  C   ASN A 534      -4.384  38.959   2.848  1.00  0.420          C  
ATOM   8000  O   ASN A 534      -5.574  38.951   3.159  1.00  0.460          O  
ATOM   8001  CB  ASN A 534      -4.601  37.756   0.656  1.00  0.480          C  
ATOM   8002  CG  ASN A 534      -4.499  38.998  -0.220  1.00  0.480          C  
ATOM   8003  OD1 ASN A 534      -4.409  40.159   0.254  1.00  0.480          O  
ATOM   8004  ND2 ASN A 534      -4.510  38.777  -1.517  1.00  0.480          N  
ATOM   8005  H   ASN A 534      -4.708  36.087   2.665  1.00  0.350          H  
ATOM   8006  HA  ASN A 534      -2.788  38.126   1.720  1.00  0.430          H  
ATOM   8007 1HB  ASN A 534      -4.258  36.883   0.099  1.00  0.570          H  
ATOM   8008 2HB  ASN A 534      -5.653  37.596   0.883  1.00  0.570          H  
ATOM   8009 1HD2 ASN A 534      -4.449  39.542  -2.161  1.00  0.570          H  
ATOM   8010 2HD2 ASN A 534      -4.595  37.842  -1.865  1.00  0.570          H  
ATOM   8011  N   MET A 535      -3.546  39.898   3.257  1.00  0.550          N  
ATOM   8012  CA  MET A 535      -3.939  40.939   4.207  1.00  0.690          C  
ATOM   8013  C   MET A 535      -5.123  41.799   3.757  1.00  0.770          C  
ATOM   8014  O   MET A 535      -5.736  42.479   4.580  1.00  0.900          O  
ATOM   8015  CB  MET A 535      -2.755  41.860   4.493  1.00  0.910          C  
ATOM   8016  CG  MET A 535      -1.616  41.231   5.294  1.00  0.910          C  
ATOM   8017  SD  MET A 535      -2.128  40.591   6.908  1.00  0.910          S  
ATOM   8018  CE  MET A 535      -2.627  42.060   7.807  1.00  0.910          C  
ATOM   8019  H   MET A 535      -2.588  39.854   2.932  1.00  0.660          H  
ATOM   8020  HA  MET A 535      -4.239  40.449   5.132  1.00  0.830          H  
ATOM   8021 1HB  MET A 535      -2.335  42.195   3.548  1.00  1.090          H  
ATOM   8022 2HB  MET A 535      -3.102  42.749   5.013  1.00  1.090          H  
ATOM   8023 1HG  MET A 535      -1.187  40.409   4.723  1.00  1.090          H  
ATOM   8024 2HG  MET A 535      -0.835  41.976   5.452  1.00  1.090          H  
ATOM   8025 1HE  MET A 535      -2.949  41.778   8.810  1.00  1.090          H  
ATOM   8026 2HE  MET A 535      -1.785  42.750   7.878  1.00  1.090          H  
ATOM   8027 3HE  MET A 535      -3.455  42.547   7.294  1.00  1.090          H  
ATOM   8028  N   SER A 536      -5.406  41.831   2.453  1.00  0.750          N  
ATOM   8029  CA  SER A 536      -6.506  42.641   1.933  1.00  0.900          C  
ATOM   8030  C   SER A 536      -7.886  41.985   2.098  1.00  0.780          C  
ATOM   8031  O   SER A 536      -8.911  42.637   1.871  1.00  0.830          O  
ATOM   8032  CB  SER A 536      -6.288  42.957   0.463  1.00  1.200          C  
ATOM   8033  OG  SER A 536      -6.419  41.811  -0.336  1.00  1.200          O  
ATOM   8034  H   SER A 536      -4.880  41.240   1.813  1.00  0.900          H  
ATOM   8035  HA  SER A 536      -6.518  43.581   2.484  1.00  1.080          H  
ATOM   8036 1HB  SER A 536      -7.015  43.704   0.150  1.00  1.440          H  
ATOM   8037 2HB  SER A 536      -5.298  43.387   0.324  1.00  1.440          H  
ATOM   8038  HG  SER A 536      -5.598  41.313  -0.231  1.00  1.440          H  
ATOM   8039  N   MET A 537      -7.931  40.698   2.462  1.00  0.680          N  
ATOM   8040  CA  MET A 537      -9.206  40.003   2.591  1.00  0.590          C  
ATOM   8041  C   MET A 537      -9.504  39.770   4.077  1.00  0.580          C  
ATOM   8042  O   MET A 537      -8.575  39.527   4.837  1.00  0.630          O  
ATOM   8043  CB  MET A 537      -9.147  38.657   1.872  1.00  0.860          C  
ATOM   8044  CG  MET A 537     -10.487  37.884   1.853  1.00  0.860          C  
ATOM   8045  SD  MET A 537     -10.367  36.272   1.101  1.00  0.860          S  
ATOM   8046  CE  MET A 537      -9.701  35.397   2.501  1.00  0.860          C  
ATOM   8047  H   MET A 537      -7.060  40.197   2.672  1.00  0.820          H  
ATOM   8048  HA  MET A 537      -9.973  40.609   2.128  1.00  0.710          H  
ATOM   8049 1HB  MET A 537      -8.845  38.820   0.837  1.00  1.030          H  
ATOM   8050 2HB  MET A 537      -8.372  38.044   2.337  1.00  1.030          H  
ATOM   8051 1HG  MET A 537     -10.848  37.743   2.868  1.00  1.030          H  
ATOM   8052 2HG  MET A 537     -11.228  38.461   1.304  1.00  1.030          H  
ATOM   8053 1HE  MET A 537      -9.547  34.354   2.239  1.00  1.030          H  
ATOM   8054 2HE  MET A 537      -8.764  35.844   2.798  1.00  1.030          H  
ATOM   8055 3HE  MET A 537     -10.406  35.469   3.335  1.00  1.030          H  
ATOM   8056  N   PRO A 538     -10.742  39.926   4.567  1.00  0.590          N  
ATOM   8057  CA  PRO A 538     -11.128  39.535   5.911  1.00  0.610          C  
ATOM   8058  C   PRO A 538     -10.910  38.045   6.175  1.00  0.580          C  
ATOM   8059  O   PRO A 538     -11.335  37.203   5.377  1.00  0.770          O  
ATOM   8060  CB  PRO A 538     -12.620  39.887   5.944  1.00  0.920          C  
ATOM   8061  CG  PRO A 538     -12.788  40.969   4.891  1.00  0.920          C  
ATOM   8062  CD  PRO A 538     -11.797  40.613   3.799  1.00  0.920          C  
ATOM   8063  HA  PRO A 538     -10.558  40.144   6.638  1.00  0.730          H  
ATOM   8064 1HB  PRO A 538     -13.217  38.984   5.729  1.00  1.100          H  
ATOM   8065 2HB  PRO A 538     -12.906  40.222   6.950  1.00  1.100          H  
ATOM   8066 1HG  PRO A 538     -13.828  40.984   4.529  1.00  1.100          H  
ATOM   8067 2HG  PRO A 538     -12.593  41.959   5.332  1.00  1.100          H  
ATOM   8068 1HD  PRO A 538     -12.253  39.945   3.057  1.00  1.100          H  
ATOM   8069 2HD  PRO A 538     -11.429  41.557   3.361  1.00  1.100          H  
ATOM   8070  N   TYR A 539     -10.374  37.706   7.334  1.00  0.510          N  
ATOM   8071  CA  TYR A 539     -10.193  36.310   7.724  1.00  0.440          C  
ATOM   8072  C   TYR A 539     -10.024  36.174   9.233  1.00  0.410          C  
ATOM   8073  O   TYR A 539      -9.616  37.127   9.902  1.00  0.490          O  
ATOM   8074  CB  TYR A 539      -9.004  35.673   6.993  1.00  0.640          C  
ATOM   8075  CG  TYR A 539      -7.681  36.359   7.184  1.00  0.640          C  
ATOM   8076  CD1 TYR A 539      -6.956  36.121   8.320  1.00  0.640          C  
ATOM   8077  CD2 TYR A 539      -7.157  37.183   6.190  1.00  0.640          C  
ATOM   8078  CE1 TYR A 539      -5.755  36.697   8.508  1.00  0.640          C  
ATOM   8079  CE2 TYR A 539      -5.917  37.768   6.376  1.00  0.640          C  
ATOM   8080  CZ  TYR A 539      -5.222  37.517   7.545  1.00  0.640          C  
ATOM   8081  OH  TYR A 539      -3.983  38.050   7.765  1.00  0.640          O  
ATOM   8082  H   TYR A 539     -10.050  38.430   7.962  1.00  0.610          H  
ATOM   8083  HA  TYR A 539     -11.091  35.756   7.450  1.00  0.530          H  
ATOM   8084 1HB  TYR A 539      -8.893  34.640   7.329  1.00  0.770          H  
ATOM   8085 2HB  TYR A 539      -9.213  35.654   5.929  1.00  0.770          H  
ATOM   8086  HD1 TYR A 539      -7.336  35.477   9.074  1.00  0.770          H  
ATOM   8087  HD2 TYR A 539      -7.713  37.356   5.272  1.00  0.770          H  
ATOM   8088  HE1 TYR A 539      -5.208  36.492   9.423  1.00  0.770          H  
ATOM   8089  HE2 TYR A 539      -5.496  38.406   5.606  1.00  0.770          H  
ATOM   8090  HH  TYR A 539      -3.741  38.612   7.022  1.00  0.770          H  
ATOM   8091  N   ASN A 540     -10.302  34.984   9.771  1.00  0.380          N  
ATOM   8092  CA  ASN A 540      -9.997  34.686  11.170  1.00  0.420          C  
ATOM   8093  C   ASN A 540      -8.511  34.348  11.248  1.00  0.320          C  
ATOM   8094  O   ASN A 540      -7.996  33.644  10.376  1.00  0.300          O  
ATOM   8095  CB  ASN A 540     -10.824  33.528  11.706  1.00  0.570          C  
ATOM   8096  CG  ASN A 540     -10.763  33.362  13.223  1.00  0.570          C  
ATOM   8097  OD1 ASN A 540      -9.676  33.229  13.832  1.00  0.570          O  
ATOM   8098  ND2 ASN A 540     -11.923  33.341  13.847  1.00  0.570          N  
ATOM   8099  H   ASN A 540     -10.703  34.224   9.199  1.00  0.460          H  
ATOM   8100  HA  ASN A 540     -10.179  35.573  11.779  1.00  0.500          H  
ATOM   8101 1HB  ASN A 540     -11.867  33.641  11.397  1.00  0.690          H  
ATOM   8102 2HB  ASN A 540     -10.462  32.623  11.275  1.00  0.690          H  
ATOM   8103 1HD2 ASN A 540     -11.965  33.225  14.837  1.00  0.690          H  
ATOM   8104 2HD2 ASN A 540     -12.803  33.423  13.313  1.00  0.690          H  
ATOM   8105  N   ALA A 541      -7.811  34.785  12.286  1.00  0.310          N  
ATOM   8106  CA  ALA A 541      -6.393  34.434  12.395  1.00  0.310          C  
ATOM   8107  C   ALA A 541      -6.198  32.919  12.376  1.00  0.280          C  
ATOM   8108  O   ALA A 541      -5.199  32.426  11.858  1.00  0.290          O  
ATOM   8109  CB  ALA A 541      -5.799  34.993  13.666  1.00  0.430          C  
ATOM   8110  H   ALA A 541      -8.254  35.364  12.987  1.00  0.370          H  
ATOM   8111  HA  ALA A 541      -5.871  34.858  11.536  1.00  0.370          H  
ATOM   8112 1HB  ALA A 541      -4.744  34.731  13.714  1.00  0.520          H  
ATOM   8113 2HB  ALA A 541      -5.908  36.075  13.677  1.00  0.520          H  
ATOM   8114 3HB  ALA A 541      -6.316  34.564  14.523  1.00  0.520          H  
ATOM   8115  N   ARG A 542      -7.143  32.177  12.950  1.00  0.310          N  
ATOM   8116  CA  ARG A 542      -7.038  30.728  12.974  1.00  0.390          C  
ATOM   8117  C   ARG A 542      -7.152  30.150  11.559  1.00  0.340          C  
ATOM   8118  O   ARG A 542      -6.532  29.127  11.253  1.00  0.380          O  
ATOM   8119  CB  ARG A 542      -8.072  30.144  13.922  1.00  0.510          C  
ATOM   8120  CG  ARG A 542      -7.926  30.599  15.396  1.00  0.510          C  
ATOM   8121  CD  ARG A 542      -6.695  30.024  16.093  1.00  0.510          C  
ATOM   8122  NE  ARG A 542      -5.445  30.775  15.795  1.00  0.510          N  
ATOM   8123  CZ  ARG A 542      -5.078  31.967  16.307  1.00  0.510          C  
ATOM   8124  NH1 ARG A 542      -5.832  32.614  17.181  1.00  0.510          N  
ATOM   8125  NH2 ARG A 542      -3.927  32.469  15.905  1.00  0.510          N  
ATOM   8126  H   ARG A 542      -7.959  32.622  13.372  1.00  0.370          H  
ATOM   8127  HA  ARG A 542      -6.051  30.462  13.335  1.00  0.470          H  
ATOM   8128 1HB  ARG A 542      -9.071  30.405  13.578  1.00  0.620          H  
ATOM   8129 2HB  ARG A 542      -7.995  29.078  13.936  1.00  0.620          H  
ATOM   8130 1HG  ARG A 542      -7.862  31.683  15.421  1.00  0.620          H  
ATOM   8131 2HG  ARG A 542      -8.808  30.282  15.954  1.00  0.620          H  
ATOM   8132 1HD  ARG A 542      -6.850  30.031  17.169  1.00  0.620          H  
ATOM   8133 2HD  ARG A 542      -6.550  28.993  15.763  1.00  0.620          H  
ATOM   8134  HE  ARG A 542      -4.768  30.364  15.119  1.00  0.620          H  
ATOM   8135 1HH1 ARG A 542      -6.710  32.222  17.483  1.00  0.620          H  
ATOM   8136 2HH1 ARG A 542      -5.527  33.504  17.551  1.00  0.620          H  
ATOM   8137 1HH2 ARG A 542      -3.371  31.920  15.213  1.00  0.620          H  
ATOM   8138 2HH2 ARG A 542      -3.595  33.351  16.249  1.00  0.620          H  
ATOM   8139  N   GLU A 543      -7.981  30.771  10.718  1.00  0.300          N  
ATOM   8140  CA  GLU A 543      -8.163  30.363   9.327  1.00  0.320          C  
ATOM   8141  C   GLU A 543      -6.872  30.599   8.563  1.00  0.260          C  
ATOM   8142  O   GLU A 543      -6.483  29.776   7.732  1.00  0.270          O  
ATOM   8143  CB  GLU A 543      -9.349  31.095   8.737  1.00  0.440          C  
ATOM   8144  CG  GLU A 543     -10.578  30.604   9.310  1.00  0.440          C  
ATOM   8145  CD  GLU A 543     -11.751  31.391   9.055  1.00  0.440          C  
ATOM   8146  OE1 GLU A 543     -11.670  32.551   8.630  1.00  0.440          O  
ATOM   8147  OE2 GLU A 543     -12.777  30.841   9.355  1.00  0.440          O  
ATOM   8148  H   GLU A 543      -8.473  31.595  11.045  1.00  0.360          H  
ATOM   8149  HA  GLU A 543      -8.383  29.295   9.304  1.00  0.380          H  
ATOM   8150 1HB  GLU A 543      -9.265  32.162   8.891  1.00  0.530          H  
ATOM   8151 2HB  GLU A 543      -9.411  30.915   7.689  1.00  0.530          H  
ATOM   8152 1HG  GLU A 543     -10.734  29.632   8.854  1.00  0.530          H  
ATOM   8153 2HG  GLU A 543     -10.461  30.448  10.379  1.00  0.530          H  
ATOM   8154  N   ARG A 544      -6.199  31.711   8.873  1.00  0.220          N  
ATOM   8155  CA  ARG A 544      -4.894  31.996   8.294  1.00  0.210          C  
ATOM   8156  C   ARG A 544      -3.924  30.891   8.672  1.00  0.200          C  
ATOM   8157  O   ARG A 544      -3.270  30.319   7.795  1.00  0.200          O  
ATOM   8158  CB  ARG A 544      -4.339  33.318   8.767  1.00  0.300          C  
ATOM   8159  CG  ARG A 544      -2.948  33.656   8.259  1.00  0.300          C  
ATOM   8160  CD  ARG A 544      -2.465  34.916   8.838  1.00  0.300          C  
ATOM   8161  NE  ARG A 544      -2.309  34.840  10.294  1.00  0.300          N  
ATOM   8162  CZ  ARG A 544      -2.409  35.890  11.148  1.00  0.300          C  
ATOM   8163  NH1 ARG A 544      -2.700  37.110  10.709  1.00  0.300          N  
ATOM   8164  NH2 ARG A 544      -2.213  35.693  12.442  1.00  0.300          N  
ATOM   8165  H   ARG A 544      -6.646  32.376   9.515  1.00  0.260          H  
ATOM   8166  HA  ARG A 544      -4.994  32.039   7.209  1.00  0.250          H  
ATOM   8167 1HB  ARG A 544      -4.994  34.085   8.432  1.00  0.360          H  
ATOM   8168 2HB  ARG A 544      -4.318  33.355   9.837  1.00  0.360          H  
ATOM   8169 1HG  ARG A 544      -2.244  32.871   8.529  1.00  0.360          H  
ATOM   8170 2HG  ARG A 544      -2.985  33.754   7.181  1.00  0.360          H  
ATOM   8171 1HD  ARG A 544      -1.496  35.153   8.411  1.00  0.360          H  
ATOM   8172 2HD  ARG A 544      -3.151  35.694   8.598  1.00  0.360          H  
ATOM   8173  HE  ARG A 544      -2.079  33.927  10.697  1.00  0.360          H  
ATOM   8174 1HH1 ARG A 544      -2.869  37.292   9.714  1.00  0.360          H  
ATOM   8175 2HH1 ARG A 544      -2.767  37.877  11.363  1.00  0.360          H  
ATOM   8176 1HH2 ARG A 544      -1.975  34.763  12.783  1.00  0.360          H  
ATOM   8177 2HH2 ARG A 544      -2.281  36.461  13.090  1.00  0.360          H  
ATOM   8178  N   ASP A 545      -3.866  30.556   9.972  1.00  0.210          N  
ATOM   8179  CA  ASP A 545      -2.961  29.519  10.453  1.00  0.240          C  
ATOM   8180  C   ASP A 545      -3.245  28.200   9.739  1.00  0.230          C  
ATOM   8181  O   ASP A 545      -2.315  27.478   9.355  1.00  0.230          O  
ATOM   8182  CB  ASP A 545      -3.144  29.307  11.958  1.00  0.320          C  
ATOM   8183  CG  ASP A 545      -2.652  30.465  12.865  1.00  0.320          C  
ATOM   8184  OD1 ASP A 545      -1.892  31.308  12.437  1.00  0.320          O  
ATOM   8185  OD2 ASP A 545      -3.099  30.499  14.001  1.00  0.320          O  
ATOM   8186  H   ASP A 545      -4.424  31.085  10.651  1.00  0.250          H  
ATOM   8187  HA  ASP A 545      -1.936  29.820  10.247  1.00  0.290          H  
ATOM   8188 1HB  ASP A 545      -4.194  29.137  12.164  1.00  0.390          H  
ATOM   8189 2HB  ASP A 545      -2.617  28.404  12.248  1.00  0.390          H  
ATOM   8190  N   LEU A 546      -4.533  27.901   9.514  1.00  0.230          N  
ATOM   8191  CA  LEU A 546      -4.881  26.688   8.801  1.00  0.240          C  
ATOM   8192  C   LEU A 546      -4.422  26.769   7.355  1.00  0.220          C  
ATOM   8193  O   LEU A 546      -3.854  25.806   6.838  1.00  0.210          O  
ATOM   8194  CB  LEU A 546      -6.388  26.404   8.832  1.00  0.330          C  
ATOM   8195  CG  LEU A 546      -6.844  25.091   8.106  1.00  0.330          C  
ATOM   8196  CD1 LEU A 546      -6.156  23.877   8.733  1.00  0.330          C  
ATOM   8197  CD2 LEU A 546      -8.367  24.940   8.190  1.00  0.330          C  
ATOM   8198  H   LEU A 546      -5.267  28.499   9.907  1.00  0.280          H  
ATOM   8199  HA  LEU A 546      -4.358  25.875   9.291  1.00  0.290          H  
ATOM   8200 1HB  LEU A 546      -6.706  26.376   9.849  1.00  0.400          H  
ATOM   8201 2HB  LEU A 546      -6.895  27.238   8.351  1.00  0.400          H  
ATOM   8202  HG  LEU A 546      -6.557  25.138   7.088  1.00  0.400          H  
ATOM   8203 1HD1 LEU A 546      -6.476  22.993   8.224  1.00  0.400          H  
ATOM   8204 2HD1 LEU A 546      -5.080  23.948   8.643  1.00  0.400          H  
ATOM   8205 3HD1 LEU A 546      -6.418  23.808   9.766  1.00  0.400          H  
ATOM   8206 1HD2 LEU A 546      -8.673  24.027   7.682  1.00  0.400          H  
ATOM   8207 2HD2 LEU A 546      -8.667  24.896   9.180  1.00  0.400          H  
ATOM   8208 3HD2 LEU A 546      -8.849  25.773   7.738  1.00  0.400          H  
ATOM   8209  N   SER A 547      -4.626  27.918   6.684  1.00  0.210          N  
ATOM   8210  CA  SER A 547      -4.223  28.007   5.283  1.00  0.190          C  
ATOM   8211  C   SER A 547      -2.741  27.784   5.155  1.00  0.170          C  
ATOM   8212  O   SER A 547      -2.299  27.193   4.170  1.00  0.200          O  
ATOM   8213  CB  SER A 547      -4.500  29.370   4.705  1.00  0.270          C  
ATOM   8214  OG  SER A 547      -3.591  30.306   5.207  1.00  0.270          O  
ATOM   8215  H   SER A 547      -5.138  28.686   7.124  1.00  0.250          H  
ATOM   8216  HA  SER A 547      -4.737  27.244   4.716  1.00  0.230          H  
ATOM   8217 1HB  SER A 547      -4.421  29.334   3.623  1.00  0.330          H  
ATOM   8218 2HB  SER A 547      -5.507  29.660   4.965  1.00  0.330          H  
ATOM   8219  HG  SER A 547      -3.807  30.418   6.146  1.00  0.330          H  
ATOM   8220  N   ILE A 548      -1.978  28.185   6.170  1.00  0.150          N  
ATOM   8221  CA  ILE A 548      -0.552  27.969   6.150  1.00  0.150          C  
ATOM   8222  C   ILE A 548      -0.283  26.477   6.205  1.00  0.150          C  
ATOM   8223  O   ILE A 548       0.478  25.956   5.395  1.00  0.160          O  
ATOM   8224  CB  ILE A 548       0.166  28.715   7.282  1.00  0.210          C  
ATOM   8225  CG1 ILE A 548       0.046  30.245   7.019  1.00  0.210          C  
ATOM   8226  CG2 ILE A 548       1.650  28.261   7.336  1.00  0.210          C  
ATOM   8227  CD1 ILE A 548       0.416  31.124   8.191  1.00  0.210          C  
ATOM   8228  H   ILE A 548      -2.424  28.722   6.923  1.00  0.180          H  
ATOM   8229  HA  ILE A 548      -0.158  28.368   5.227  1.00  0.180          H  
ATOM   8230  HB  ILE A 548      -0.319  28.503   8.231  1.00  0.250          H  
ATOM   8231 1HG1 ILE A 548       0.695  30.498   6.184  1.00  0.250          H  
ATOM   8232 2HG1 ILE A 548      -0.979  30.471   6.732  1.00  0.250          H  
ATOM   8233 1HG2 ILE A 548       2.170  28.781   8.129  1.00  0.250          H  
ATOM   8234 2HG2 ILE A 548       1.720  27.186   7.529  1.00  0.250          H  
ATOM   8235 3HG2 ILE A 548       2.130  28.479   6.381  1.00  0.250          H  
ATOM   8236 1HD1 ILE A 548       0.302  32.165   7.918  1.00  0.250          H  
ATOM   8237 2HD1 ILE A 548      -0.243  30.905   9.028  1.00  0.250          H  
ATOM   8238 3HD1 ILE A 548       1.441  30.950   8.488  1.00  0.250          H  
ATOM   8239  N   ARG A 549      -0.918  25.778   7.148  1.00  0.160          N  
ATOM   8240  CA  ARG A 549      -0.687  24.343   7.275  1.00  0.190          C  
ATOM   8241  C   ARG A 549      -1.114  23.577   5.997  1.00  0.150          C  
ATOM   8242  O   ARG A 549      -0.430  22.638   5.555  1.00  0.160          O  
ATOM   8243  CB  ARG A 549      -1.411  23.804   8.502  1.00  0.250          C  
ATOM   8244  CG  ARG A 549      -0.851  24.320   9.832  1.00  0.250          C  
ATOM   8245  CD  ARG A 549      -1.297  23.522  10.998  1.00  0.250          C  
ATOM   8246  NE  ARG A 549      -2.772  23.525  11.298  1.00  0.250          N  
ATOM   8247  CZ  ARG A 549      -3.419  24.414  12.110  1.00  0.250          C  
ATOM   8248  NH1 ARG A 549      -2.752  25.399  12.665  1.00  0.250          N  
ATOM   8249  NH2 ARG A 549      -4.731  24.298  12.388  1.00  0.250          N  
ATOM   8250  H   ARG A 549      -1.526  26.278   7.810  1.00  0.190          H  
ATOM   8251  HA  ARG A 549       0.382  24.184   7.423  1.00  0.230          H  
ATOM   8252 1HB  ARG A 549      -2.474  24.041   8.448  1.00  0.300          H  
ATOM   8253 2HB  ARG A 549      -1.302  22.740   8.532  1.00  0.300          H  
ATOM   8254 1HG  ARG A 549       0.238  24.287   9.793  1.00  0.300          H  
ATOM   8255 2HG  ARG A 549      -1.170  25.344   9.982  1.00  0.300          H  
ATOM   8256 1HD  ARG A 549      -1.001  22.519  10.790  1.00  0.300          H  
ATOM   8257 2HD  ARG A 549      -0.764  23.857  11.884  1.00  0.300          H  
ATOM   8258  HE  ARG A 549      -3.321  22.774  10.905  1.00  0.300          H  
ATOM   8259 1HH1 ARG A 549      -1.767  25.513  12.493  1.00  0.300          H  
ATOM   8260 2HH1 ARG A 549      -3.241  26.038  13.275  1.00  0.300          H  
ATOM   8261 1HH2 ARG A 549      -5.332  23.542  12.025  1.00  0.300          H  
ATOM   8262 2HH2 ARG A 549      -5.192  24.959  13.036  1.00  0.300          H  
ATOM   8263  N   ILE A 550      -2.234  23.985   5.398  1.00  0.140          N  
ATOM   8264  CA  ILE A 550      -2.701  23.351   4.177  1.00  0.130          C  
ATOM   8265  C   ILE A 550      -1.753  23.623   3.027  1.00  0.140          C  
ATOM   8266  O   ILE A 550      -1.391  22.694   2.297  1.00  0.140          O  
ATOM   8267  CB  ILE A 550      -4.133  23.771   3.782  1.00  0.190          C  
ATOM   8268  CG1 ILE A 550      -5.117  23.216   4.807  1.00  0.190          C  
ATOM   8269  CG2 ILE A 550      -4.465  23.227   2.382  1.00  0.190          C  
ATOM   8270  CD1 ILE A 550      -6.513  23.736   4.737  1.00  0.190          C  
ATOM   8271  H   ILE A 550      -2.766  24.748   5.822  1.00  0.170          H  
ATOM   8272  HA  ILE A 550      -2.720  22.278   4.341  1.00  0.160          H  
ATOM   8273  HB  ILE A 550      -4.208  24.856   3.790  1.00  0.220          H  
ATOM   8274 1HG1 ILE A 550      -5.165  22.167   4.653  1.00  0.220          H  
ATOM   8275 2HG1 ILE A 550      -4.725  23.413   5.804  1.00  0.220          H  
ATOM   8276 1HG2 ILE A 550      -5.472  23.510   2.093  1.00  0.220          H  
ATOM   8277 2HG2 ILE A 550      -3.777  23.621   1.638  1.00  0.220          H  
ATOM   8278 3HG2 ILE A 550      -4.393  22.142   2.401  1.00  0.220          H  
ATOM   8279 1HD1 ILE A 550      -7.101  23.259   5.503  1.00  0.220          H  
ATOM   8280 2HD1 ILE A 550      -6.502  24.785   4.906  1.00  0.220          H  
ATOM   8281 3HD1 ILE A 550      -6.958  23.525   3.774  1.00  0.220          H  
ATOM   8282  N   MET A 551      -1.336  24.878   2.831  1.00  0.140          N  
ATOM   8283  CA  MET A 551      -0.451  25.124   1.717  1.00  0.160          C  
ATOM   8284  C   MET A 551       0.870  24.396   1.932  1.00  0.160          C  
ATOM   8285  O   MET A 551       1.450  23.912   0.965  1.00  0.160          O  
ATOM   8286  CB  MET A 551      -0.269  26.617   1.453  1.00  0.220          C  
ATOM   8287  CG  MET A 551       0.540  27.397   2.459  1.00  0.220          C  
ATOM   8288  SD  MET A 551       0.703  29.167   2.047  1.00  0.220          S  
ATOM   8289  CE  MET A 551      -0.938  29.797   2.463  1.00  0.220          C  
ATOM   8290  H   MET A 551      -1.645  25.646   3.432  1.00  0.170          H  
ATOM   8291  HA  MET A 551      -0.913  24.709   0.825  1.00  0.190          H  
ATOM   8292 1HB  MET A 551       0.215  26.729   0.526  1.00  0.260          H  
ATOM   8293 2HB  MET A 551      -1.256  27.076   1.368  1.00  0.260          H  
ATOM   8294 1HG  MET A 551       0.055  27.307   3.381  1.00  0.260          H  
ATOM   8295 2HG  MET A 551       1.539  26.978   2.558  1.00  0.260          H  
ATOM   8296 1HE  MET A 551      -0.982  30.858   2.254  1.00  0.260          H  
ATOM   8297 2HE  MET A 551      -1.691  29.280   1.869  1.00  0.260          H  
ATOM   8298 3HE  MET A 551      -1.142  29.634   3.517  1.00  0.260          H  
ATOM   8299  N   GLU A 552       1.324  24.185   3.184  1.00  0.160          N  
ATOM   8300  CA  GLU A 552       2.561  23.420   3.329  1.00  0.160          C  
ATOM   8301  C   GLU A 552       2.366  22.035   2.724  1.00  0.150          C  
ATOM   8302  O   GLU A 552       3.222  21.554   1.986  1.00  0.150          O  
ATOM   8303  CB  GLU A 552       2.990  23.242   4.796  1.00  0.220          C  
ATOM   8304  CG  GLU A 552       3.522  24.477   5.502  1.00  0.220          C  
ATOM   8305  CD  GLU A 552       3.833  24.232   6.979  1.00  0.220          C  
ATOM   8306  OE1 GLU A 552       3.606  23.131   7.467  1.00  0.220          O  
ATOM   8307  OE2 GLU A 552       4.300  25.148   7.615  1.00  0.220          O  
ATOM   8308  H   GLU A 552       0.869  24.622   3.994  1.00  0.190          H  
ATOM   8309  HA  GLU A 552       3.355  23.932   2.789  1.00  0.190          H  
ATOM   8310 1HB  GLU A 552       2.140  22.884   5.374  1.00  0.270          H  
ATOM   8311 2HB  GLU A 552       3.759  22.474   4.851  1.00  0.270          H  
ATOM   8312 1HG  GLU A 552       4.437  24.789   5.002  1.00  0.270          H  
ATOM   8313 2HG  GLU A 552       2.811  25.282   5.412  1.00  0.270          H  
ATOM   8314  N   ALA A 553       1.217  21.399   2.974  1.00  0.160          N  
ATOM   8315  CA  ALA A 553       0.982  20.081   2.393  1.00  0.180          C  
ATOM   8316  C   ALA A 553       0.953  20.103   0.863  1.00  0.160          C  
ATOM   8317  O   ALA A 553       1.578  19.273   0.198  1.00  0.170          O  
ATOM   8318  CB  ALA A 553      -0.334  19.529   2.903  1.00  0.240          C  
ATOM   8319  H   ALA A 553       0.552  21.817   3.639  1.00  0.190          H  
ATOM   8320  HA  ALA A 553       1.799  19.438   2.702  1.00  0.220          H  
ATOM   8321 1HB  ALA A 553      -0.492  18.543   2.501  1.00  0.290          H  
ATOM   8322 2HB  ALA A 553      -0.284  19.481   3.982  1.00  0.290          H  
ATOM   8323 3HB  ALA A 553      -1.149  20.178   2.601  1.00  0.290          H  
ATOM   8324  N   PHE A 554       0.297  21.100   0.290  1.00  0.160          N  
ATOM   8325  CA  PHE A 554       0.198  21.182  -1.164  1.00  0.210          C  
ATOM   8326  C   PHE A 554       1.552  21.505  -1.804  1.00  0.200          C  
ATOM   8327  O   PHE A 554       1.885  20.961  -2.870  1.00  0.250          O  
ATOM   8328  CB  PHE A 554      -0.909  22.169  -1.551  1.00  0.270          C  
ATOM   8329  CG  PHE A 554      -2.322  21.550  -1.420  1.00  0.270          C  
ATOM   8330  CD1 PHE A 554      -2.836  21.150  -0.188  1.00  0.270          C  
ATOM   8331  CD2 PHE A 554      -3.138  21.380  -2.523  1.00  0.270          C  
ATOM   8332  CE1 PHE A 554      -4.088  20.599  -0.081  1.00  0.270          C  
ATOM   8333  CE2 PHE A 554      -4.395  20.826  -2.387  1.00  0.270          C  
ATOM   8334  CZ  PHE A 554      -4.855  20.445  -1.175  1.00  0.270          C  
ATOM   8335  H   PHE A 554      -0.196  21.771   0.893  1.00  0.190          H  
ATOM   8336  HA  PHE A 554      -0.112  20.203  -1.531  1.00  0.250          H  
ATOM   8337 1HB  PHE A 554      -0.855  23.037  -0.900  1.00  0.330          H  
ATOM   8338 2HB  PHE A 554      -0.766  22.509  -2.575  1.00  0.330          H  
ATOM   8339  HD1 PHE A 554      -2.255  21.263   0.703  1.00  0.330          H  
ATOM   8340  HD2 PHE A 554      -2.785  21.687  -3.510  1.00  0.330          H  
ATOM   8341  HE1 PHE A 554      -4.479  20.290   0.893  1.00  0.330          H  
ATOM   8342  HE2 PHE A 554      -5.030  20.691  -3.242  1.00  0.330          H  
ATOM   8343  HZ  PHE A 554      -5.845  20.024  -1.078  1.00  0.330          H  
ATOM   8344  N   THR A 555       2.325  22.370  -1.141  1.00  0.180          N  
ATOM   8345  CA  THR A 555       3.634  22.816  -1.596  1.00  0.190          C  
ATOM   8346  C   THR A 555       4.625  21.670  -1.534  1.00  0.160          C  
ATOM   8347  O   THR A 555       5.300  21.366  -2.522  1.00  0.180          O  
ATOM   8348  CB  THR A 555       4.200  23.924  -0.673  1.00  0.260          C  
ATOM   8349  OG1 THR A 555       3.315  25.024  -0.626  1.00  0.260          O  
ATOM   8350  CG2 THR A 555       5.540  24.416  -1.240  1.00  0.260          C  
ATOM   8351  H   THR A 555       1.959  22.778  -0.288  1.00  0.220          H  
ATOM   8352  HA  THR A 555       3.562  23.168  -2.620  1.00  0.230          H  
ATOM   8353  HB  THR A 555       4.340  23.536   0.334  1.00  0.310          H  
ATOM   8354  HG1 THR A 555       2.497  24.757  -0.164  1.00  0.310          H  
ATOM   8355 1HG2 THR A 555       5.933  25.204  -0.602  1.00  0.310          H  
ATOM   8356 2HG2 THR A 555       6.253  23.602  -1.283  1.00  0.310          H  
ATOM   8357 3HG2 THR A 555       5.386  24.806  -2.237  1.00  0.310          H  
ATOM   8358  N   ARG A 556       4.716  21.038  -0.356  1.00  0.130          N  
ATOM   8359  CA  ARG A 556       5.645  19.952  -0.118  1.00  0.140          C  
ATOM   8360  C   ARG A 556       5.350  18.820  -1.059  1.00  0.140          C  
ATOM   8361  O   ARG A 556       6.271  18.295  -1.685  1.00  0.150          O  
ATOM   8362  CB  ARG A 556       5.584  19.513   1.334  1.00  0.190          C  
ATOM   8363  CG  ARG A 556       6.200  20.547   2.285  1.00  0.190          C  
ATOM   8364  CD  ARG A 556       5.983  20.251   3.731  1.00  0.190          C  
ATOM   8365  NE  ARG A 556       6.662  19.045   4.216  1.00  0.190          N  
ATOM   8366  CZ  ARG A 556       7.945  18.949   4.608  1.00  0.190          C  
ATOM   8367  NH1 ARG A 556       8.791  19.965   4.530  1.00  0.190          N  
ATOM   8368  NH2 ARG A 556       8.319  17.790   5.096  1.00  0.190          N  
ATOM   8369  H   ARG A 556       4.127  21.346   0.415  1.00  0.160          H  
ATOM   8370  HA  ARG A 556       6.654  20.308  -0.317  1.00  0.170          H  
ATOM   8371 1HB  ARG A 556       4.545  19.348   1.625  1.00  0.230          H  
ATOM   8372 2HB  ARG A 556       6.112  18.567   1.459  1.00  0.230          H  
ATOM   8373 1HG  ARG A 556       7.270  20.589   2.102  1.00  0.230          H  
ATOM   8374 2HG  ARG A 556       5.768  21.526   2.079  1.00  0.230          H  
ATOM   8375 1HD  ARG A 556       6.313  21.096   4.329  1.00  0.230          H  
ATOM   8376 2HD  ARG A 556       4.909  20.111   3.895  1.00  0.230          H  
ATOM   8377  HE  ARG A 556       6.107  18.185   4.353  1.00  0.230          H  
ATOM   8378 1HH1 ARG A 556       8.491  20.853   4.160  1.00  0.230          H  
ATOM   8379 2HH1 ARG A 556       9.745  19.850   4.851  1.00  0.230          H  
ATOM   8380 1HH2 ARG A 556       7.598  17.050   5.165  1.00  0.230          H  
ATOM   8381 2HH2 ARG A 556       9.266  17.640   5.428  1.00  0.230          H  
ATOM   8382  N   PHE A 557       4.073  18.488  -1.229  1.00  0.130          N  
ATOM   8383  CA  PHE A 557       3.711  17.468  -2.176  1.00  0.140          C  
ATOM   8384  C   PHE A 557       4.162  17.834  -3.579  1.00  0.140          C  
ATOM   8385  O   PHE A 557       4.859  17.072  -4.242  1.00  0.150          O  
ATOM   8386  CB  PHE A 557       2.219  17.250  -2.210  1.00  0.190          C  
ATOM   8387  CG  PHE A 557       1.857  16.291  -3.233  1.00  0.190          C  
ATOM   8388  CD1 PHE A 557       1.967  14.953  -2.994  1.00  0.190          C  
ATOM   8389  CD2 PHE A 557       1.437  16.718  -4.469  1.00  0.190          C  
ATOM   8390  CE1 PHE A 557       1.654  14.062  -3.966  1.00  0.190          C  
ATOM   8391  CE2 PHE A 557       1.128  15.836  -5.433  1.00  0.190          C  
ATOM   8392  CZ  PHE A 557       1.232  14.517  -5.184  1.00  0.190          C  
ATOM   8393  H   PHE A 557       3.337  18.912  -0.660  1.00  0.160          H  
ATOM   8394  HA  PHE A 557       4.197  16.542  -1.886  1.00  0.170          H  
ATOM   8395 1HB  PHE A 557       1.888  16.888  -1.264  1.00  0.230          H  
ATOM   8396 2HB  PHE A 557       1.705  18.192  -2.404  1.00  0.230          H  
ATOM   8397  HD1 PHE A 557       2.307  14.604  -2.029  1.00  0.230          H  
ATOM   8398  HD2 PHE A 557       1.359  17.780  -4.669  1.00  0.230          H  
ATOM   8399  HE1 PHE A 557       1.742  12.989  -3.768  1.00  0.230          H  
ATOM   8400  HE2 PHE A 557       0.798  16.184  -6.408  1.00  0.230          H  
ATOM   8401  HZ  PHE A 557       0.976  13.828  -5.957  1.00  0.230          H  
ATOM   8402  N   SER A 558       3.826  19.043  -4.042  1.00  0.140          N  
ATOM   8403  CA  SER A 558       4.124  19.424  -5.417  1.00  0.170          C  
ATOM   8404  C   SER A 558       5.601  19.277  -5.759  1.00  0.170          C  
ATOM   8405  O   SER A 558       5.936  18.923  -6.911  1.00  0.200          O  
ATOM   8406  CB  SER A 558       3.677  20.856  -5.659  1.00  0.230          C  
ATOM   8407  OG  SER A 558       2.284  20.963  -5.577  1.00  0.230          O  
ATOM   8408  H   SER A 558       3.290  19.695  -3.466  1.00  0.170          H  
ATOM   8409  HA  SER A 558       3.563  18.763  -6.063  1.00  0.200          H  
ATOM   8410 1HB  SER A 558       4.137  21.514  -4.921  1.00  0.270          H  
ATOM   8411 2HB  SER A 558       4.013  21.178  -6.644  1.00  0.270          H  
ATOM   8412  HG  SER A 558       2.062  20.849  -4.628  1.00  0.270          H  
ATOM   8413  N   LEU A 559       6.459  19.585  -4.761  1.00  0.200          N  
ATOM   8414  CA  LEU A 559       7.918  19.527  -4.827  1.00  0.220          C  
ATOM   8415  C   LEU A 559       8.550  18.144  -4.625  1.00  0.200          C  
ATOM   8416  O   LEU A 559       9.455  17.758  -5.377  1.00  0.230          O  
ATOM   8417  CB  LEU A 559       8.503  20.363  -3.673  1.00  0.300          C  
ATOM   8418  CG  LEU A 559       8.324  21.869  -3.646  1.00  0.300          C  
ATOM   8419  CD1 LEU A 559       8.822  22.373  -2.307  1.00  0.300          C  
ATOM   8420  CD2 LEU A 559       9.091  22.473  -4.725  1.00  0.300          C  
ATOM   8421  H   LEU A 559       6.043  19.950  -3.895  1.00  0.240          H  
ATOM   8422  HA  LEU A 559       8.227  19.903  -5.797  1.00  0.260          H  
ATOM   8423 1HB  LEU A 559       8.047  19.997  -2.756  1.00  0.360          H  
ATOM   8424 2HB  LEU A 559       9.569  20.156  -3.615  1.00  0.360          H  
ATOM   8425  HG  LEU A 559       7.277  22.136  -3.751  1.00  0.360          H  
ATOM   8426 1HD1 LEU A 559       8.708  23.457  -2.261  1.00  0.360          H  
ATOM   8427 2HD1 LEU A 559       8.236  21.914  -1.511  1.00  0.360          H  
ATOM   8428 3HD1 LEU A 559       9.871  22.112  -2.185  1.00  0.360          H  
ATOM   8429 1HD2 LEU A 559       8.991  23.548  -4.676  1.00  0.360          H  
ATOM   8430 2HD2 LEU A 559      10.136  22.205  -4.616  1.00  0.360          H  
ATOM   8431 3HD2 LEU A 559       8.716  22.112  -5.674  1.00  0.360          H  
ATOM   8432  N   THR A 560       8.094  17.408  -3.606  1.00  0.190          N  
ATOM   8433  CA  THR A 560       8.721  16.152  -3.188  1.00  0.200          C  
ATOM   8434  C   THR A 560       7.902  14.876  -3.343  1.00  0.200          C  
ATOM   8435  O   THR A 560       8.443  13.778  -3.185  1.00  0.230          O  
ATOM   8436  CB  THR A 560       9.036  16.204  -1.690  1.00  0.280          C  
ATOM   8437  OG1 THR A 560       7.789  16.299  -0.969  1.00  0.280          O  
ATOM   8438  CG2 THR A 560       9.923  17.393  -1.327  1.00  0.280          C  
ATOM   8439  H   THR A 560       7.332  17.770  -3.039  1.00  0.230          H  
ATOM   8440  HA  THR A 560       9.641  16.032  -3.757  1.00  0.240          H  
ATOM   8441  HB  THR A 560       9.539  15.282  -1.406  1.00  0.330          H  
ATOM   8442  HG1 THR A 560       7.383  17.171  -1.133  1.00  0.330          H  
ATOM   8443 1HG2 THR A 560      10.116  17.382  -0.255  1.00  0.330          H  
ATOM   8444 2HG2 THR A 560      10.864  17.321  -1.868  1.00  0.330          H  
ATOM   8445 3HG2 THR A 560       9.423  18.318  -1.591  1.00  0.330          H  
ATOM   8446  N   GLY A 561       6.600  14.990  -3.580  1.00  0.200          N  
ATOM   8447  CA  GLY A 561       5.722  13.839  -3.638  1.00  0.210          C  
ATOM   8448  C   GLY A 561       5.052  13.511  -2.300  1.00  0.200          C  
ATOM   8449  O   GLY A 561       4.162  12.658  -2.251  1.00  0.210          O  
ATOM   8450  H   GLY A 561       6.164  15.891  -3.754  1.00  0.240          H  
ATOM   8451 1HA  GLY A 561       4.954  14.036  -4.384  1.00  0.250          H  
ATOM   8452 2HA  GLY A 561       6.289  12.978  -3.983  1.00  0.250          H  
ATOM   8453  N   THR A 562       5.471  14.166  -1.208  1.00  0.200          N  
ATOM   8454  CA  THR A 562       4.879  13.907   0.098  1.00  0.200          C  
ATOM   8455  C   THR A 562       4.304  15.198   0.712  1.00  0.210          C  
ATOM   8456  O   THR A 562       5.066  16.127   0.976  1.00  0.230          O  
ATOM   8457  CB  THR A 562       5.940  13.365   1.059  1.00  0.280          C  
ATOM   8458  OG1 THR A 562       7.002  14.315   1.150  1.00  0.280          O  
ATOM   8459  CG2 THR A 562       6.487  12.063   0.557  1.00  0.280          C  
ATOM   8460  H   THR A 562       6.246  14.831  -1.280  1.00  0.240          H  
ATOM   8461  HA  THR A 562       4.129  13.143  -0.032  1.00  0.240          H  
ATOM   8462  HB  THR A 562       5.503  13.215   2.034  1.00  0.340          H  
ATOM   8463  HG1 THR A 562       6.634  15.182   1.425  1.00  0.340          H  
ATOM   8464 1HG2 THR A 562       7.240  11.697   1.251  1.00  0.340          H  
ATOM   8465 2HG2 THR A 562       5.683  11.344   0.479  1.00  0.340          H  
ATOM   8466 3HG2 THR A 562       6.939  12.210  -0.420  1.00  0.340          H  
ATOM   8467  N   PRO A 563       3.012  15.224   1.116  1.00  0.210          N  
ATOM   8468  CA  PRO A 563       2.246  16.351   1.653  1.00  0.230          C  
ATOM   8469  C   PRO A 563       2.364  16.563   3.152  1.00  0.320          C  
ATOM   8470  O   PRO A 563       1.557  17.273   3.745  1.00  0.540          O  
ATOM   8471  CB  PRO A 563       0.824  15.906   1.367  1.00  0.350          C  
ATOM   8472  CG  PRO A 563       0.886  14.415   1.594  1.00  0.350          C  
ATOM   8473  CD  PRO A 563       2.215  13.993   1.055  1.00  0.350          C  
ATOM   8474  HA  PRO A 563       2.517  17.262   1.109  1.00  0.280          H  
ATOM   8475 1HB  PRO A 563       0.142  16.411   2.028  1.00  0.410          H  
ATOM   8476 2HB  PRO A 563       0.533  16.184   0.358  1.00  0.410          H  
ATOM   8477 1HG  PRO A 563       0.798  14.194   2.672  1.00  0.410          H  
ATOM   8478 2HG  PRO A 563       0.059  13.911   1.124  1.00  0.410          H  
ATOM   8479 1HD  PRO A 563       2.643  13.229   1.712  1.00  0.410          H  
ATOM   8480 2HD  PRO A 563       2.063  13.650   0.022  1.00  0.410          H  
ATOM   8481  N   VAL A 564       3.281  15.866   3.776  1.00  0.290          N  
ATOM   8482  CA  VAL A 564       3.346  15.844   5.216  1.00  0.330          C  
ATOM   8483  C   VAL A 564       4.515  16.654   5.754  1.00  0.360          C  
ATOM   8484  O   VAL A 564       5.651  16.514   5.286  1.00  0.380          O  
ATOM   8485  CB  VAL A 564       3.363  14.365   5.674  1.00  0.450          C  
ATOM   8486  CG1 VAL A 564       4.486  13.589   5.006  1.00  0.450          C  
ATOM   8487  CG2 VAL A 564       3.492  14.298   7.172  1.00  0.450          C  
ATOM   8488  H   VAL A 564       3.961  15.352   3.242  1.00  0.350          H  
ATOM   8489  HA  VAL A 564       2.432  16.288   5.604  1.00  0.400          H  
ATOM   8490  HB  VAL A 564       2.429  13.895   5.370  1.00  0.540          H  
ATOM   8491 1HG1 VAL A 564       4.446  12.550   5.339  1.00  0.540          H  
ATOM   8492 2HG1 VAL A 564       4.356  13.620   3.940  1.00  0.540          H  
ATOM   8493 3HG1 VAL A 564       5.450  14.014   5.272  1.00  0.540          H  
ATOM   8494 1HG2 VAL A 564       3.480  13.260   7.493  1.00  0.540          H  
ATOM   8495 2HG2 VAL A 564       4.424  14.750   7.506  1.00  0.540          H  
ATOM   8496 3HG2 VAL A 564       2.658  14.819   7.615  1.00  0.540          H  
ATOM   8497  N   SER A 565       4.193  17.532   6.711  1.00  0.400          N  
ATOM   8498  CA  SER A 565       5.124  18.431   7.383  1.00  0.440          C  
ATOM   8499  C   SER A 565       5.849  17.741   8.525  1.00  0.530          C  
ATOM   8500  O   SER A 565       5.478  16.640   8.950  1.00  0.550          O  
ATOM   8501  CB  SER A 565       4.407  19.672   7.892  1.00  0.600          C  
ATOM   8502  OG  SER A 565       3.869  20.416   6.826  1.00  0.600          O  
ATOM   8503  H   SER A 565       3.225  17.576   6.990  1.00  0.480          H  
ATOM   8504  HA  SER A 565       5.873  18.755   6.675  1.00  0.530          H  
ATOM   8505 1HB  SER A 565       3.616  19.387   8.580  1.00  0.720          H  
ATOM   8506 2HB  SER A 565       5.108  20.295   8.445  1.00  0.720          H  
ATOM   8507  HG  SER A 565       3.640  21.312   7.190  1.00  0.720          H  
ATOM   8508  N   ASP A 566       6.897  18.386   9.011  1.00  0.600          N  
ATOM   8509  CA  ASP A 566       7.680  17.832  10.091  1.00  0.720          C  
ATOM   8510  C   ASP A 566       6.812  17.557  11.301  1.00  0.790          C  
ATOM   8511  O   ASP A 566       5.958  18.365  11.668  1.00  0.810          O  
ATOM   8512  CB  ASP A 566       8.795  18.799  10.472  1.00  0.960          C  
ATOM   8513  CG  ASP A 566       9.877  18.931   9.396  1.00  0.960          C  
ATOM   8514  OD1 ASP A 566       9.903  18.148   8.468  1.00  0.960          O  
ATOM   8515  OD2 ASP A 566      10.662  19.831   9.512  1.00  0.960          O  
ATOM   8516  H   ASP A 566       7.169  19.274   8.611  1.00  0.720          H  
ATOM   8517  HA  ASP A 566       8.121  16.892   9.756  1.00  0.860          H  
ATOM   8518 1HB  ASP A 566       8.370  19.782  10.664  1.00  1.150          H  
ATOM   8519 2HB  ASP A 566       9.260  18.462  11.406  1.00  1.150          H  
ATOM   8520  N   ASP A 567       7.059  16.404  11.918  1.00  0.860          N  
ATOM   8521  CA  ASP A 567       6.387  15.914  13.120  1.00  0.950          C  
ATOM   8522  C   ASP A 567       4.894  15.593  12.957  1.00  0.890          C  
ATOM   8523  O   ASP A 567       4.202  15.355  13.952  1.00  0.990          O  
ATOM   8524  CB  ASP A 567       6.593  16.895  14.277  1.00  1.290          C  
ATOM   8525  CG  ASP A 567       8.076  17.033  14.651  1.00  1.290          C  
ATOM   8526  OD1 ASP A 567       8.783  16.044  14.605  1.00  1.290          O  
ATOM   8527  OD2 ASP A 567       8.491  18.123  14.974  1.00  1.290          O  
ATOM   8528  H   ASP A 567       7.785  15.818  11.531  1.00  1.030          H  
ATOM   8529  HA  ASP A 567       6.878  14.984  13.404  1.00  1.140          H  
ATOM   8530 1HB  ASP A 567       6.191  17.873  14.028  1.00  1.550          H  
ATOM   8531 2HB  ASP A 567       6.048  16.540  15.153  1.00  1.550          H  
ATOM   8532  N   ILE A 568       4.400  15.517  11.723  1.00  0.760          N  
ATOM   8533  CA  ILE A 568       3.013  15.128  11.513  1.00  0.720          C  
ATOM   8534  C   ILE A 568       2.935  13.658  11.123  1.00  0.640          C  
ATOM   8535  O   ILE A 568       3.501  13.224  10.119  1.00  0.560          O  
ATOM   8536  CB  ILE A 568       2.344  16.009  10.439  1.00  1.020          C  
ATOM   8537  CG1 ILE A 568       2.468  17.523  10.816  1.00  1.020          C  
ATOM   8538  CG2 ILE A 568       0.876  15.573  10.180  1.00  1.020          C  
ATOM   8539  CD1 ILE A 568       1.890  17.933  12.157  1.00  1.020          C  
ATOM   8540  H   ILE A 568       4.982  15.759  10.913  1.00  0.910          H  
ATOM   8541  HA  ILE A 568       2.468  15.239  12.447  1.00  0.860          H  
ATOM   8542  HB  ILE A 568       2.913  15.903   9.533  1.00  1.230          H  
ATOM   8543 1HG1 ILE A 568       3.527  17.793  10.809  1.00  1.230          H  
ATOM   8544 2HG1 ILE A 568       1.961  18.102  10.048  1.00  1.230          H  
ATOM   8545 1HG2 ILE A 568       0.448  16.193   9.391  1.00  1.230          H  
ATOM   8546 2HG2 ILE A 568       0.852  14.537   9.869  1.00  1.230          H  
ATOM   8547 3HG2 ILE A 568       0.283  15.686  11.084  1.00  1.230          H  
ATOM   8548 1HD1 ILE A 568       2.038  19.002  12.289  1.00  1.230          H  
ATOM   8549 2HD1 ILE A 568       0.828  17.709  12.191  1.00  1.230          H  
ATOM   8550 3HD1 ILE A 568       2.398  17.410  12.962  1.00  1.230          H  
ATOM   8551  N   ASP A 569       2.204  12.869  11.902  1.00  0.690          N  
ATOM   8552  CA  ASP A 569       2.135  11.433  11.634  1.00  0.650          C  
ATOM   8553  C   ASP A 569       1.107  11.083  10.562  1.00  0.560          C  
ATOM   8554  O   ASP A 569       0.045  10.535  10.853  1.00  0.610          O  
ATOM   8555  CB  ASP A 569       1.817  10.656  12.916  1.00  0.930          C  
ATOM   8556  CG  ASP A 569       1.996   9.130  12.763  1.00  0.930          C  
ATOM   8557  OD1 ASP A 569       2.621   8.715  11.806  1.00  0.930          O  
ATOM   8558  OD2 ASP A 569       1.533   8.401  13.619  1.00  0.930          O  
ATOM   8559  H   ASP A 569       1.735  13.261  12.706  1.00  0.830          H  
ATOM   8560  HA  ASP A 569       3.112  11.107  11.275  1.00  0.780          H  
ATOM   8561 1HB  ASP A 569       2.464  11.005  13.722  1.00  1.110          H  
ATOM   8562 2HB  ASP A 569       0.787  10.855  13.215  1.00  1.110          H  
ATOM   8563  N   TRP A 570       1.417  11.444   9.325  1.00  0.470          N  
ATOM   8564  CA  TRP A 570       0.527  11.196   8.196  1.00  0.410          C  
ATOM   8565  C   TRP A 570       1.134  10.109   7.282  1.00  0.360          C  
ATOM   8566  O   TRP A 570       2.098  10.387   6.566  1.00  0.330          O  
ATOM   8567  CB  TRP A 570       0.304  12.502   7.434  1.00  0.600          C  
ATOM   8568  CG  TRP A 570      -0.668  12.482   6.292  1.00  0.600          C  
ATOM   8569  CD1 TRP A 570      -1.452  11.462   5.837  1.00  0.600          C  
ATOM   8570  CD2 TRP A 570      -0.978  13.619   5.459  1.00  0.600          C  
ATOM   8571  NE1 TRP A 570      -2.208  11.889   4.781  1.00  0.600          N  
ATOM   8572  CE2 TRP A 570      -1.931  13.197   4.530  1.00  0.600          C  
ATOM   8573  CE3 TRP A 570      -0.541  14.940   5.434  1.00  0.600          C  
ATOM   8574  CZ2 TRP A 570      -2.453  14.048   3.577  1.00  0.600          C  
ATOM   8575  CZ3 TRP A 570      -1.077  15.793   4.494  1.00  0.600          C  
ATOM   8576  CH2 TRP A 570      -2.007  15.361   3.583  1.00  0.600          C  
ATOM   8577  H   TRP A 570       2.318  11.923   9.215  1.00  0.560          H  
ATOM   8578  HA  TRP A 570      -0.433  10.895   8.586  1.00  0.490          H  
ATOM   8579 1HB  TRP A 570      -0.024  13.266   8.126  1.00  0.720          H  
ATOM   8580 2HB  TRP A 570       1.231  12.808   7.036  1.00  0.720          H  
ATOM   8581  HD1 TRP A 570      -1.489  10.459   6.235  1.00  0.720          H  
ATOM   8582  HE1 TRP A 570      -2.877  11.318   4.277  1.00  0.720          H  
ATOM   8583  HE3 TRP A 570       0.195  15.295   6.149  1.00  0.720          H  
ATOM   8584  HZ2 TRP A 570      -3.195  13.715   2.854  1.00  0.720          H  
ATOM   8585  HZ3 TRP A 570      -0.735  16.826   4.493  1.00  0.720          H  
ATOM   8586  HH2 TRP A 570      -2.403  16.065   2.853  1.00  0.720          H  
ATOM   8587  N   PRO A 571       0.651   8.849   7.341  1.00  0.370          N  
ATOM   8588  CA  PRO A 571       1.114   7.700   6.581  1.00  0.360          C  
ATOM   8589  C   PRO A 571       0.531   7.723   5.187  1.00  0.280          C  
ATOM   8590  O   PRO A 571      -0.427   8.455   4.936  1.00  0.260          O  
ATOM   8591  CB  PRO A 571       0.572   6.523   7.387  1.00  0.540          C  
ATOM   8592  CG  PRO A 571      -0.718   7.033   7.940  1.00  0.540          C  
ATOM   8593  CD  PRO A 571      -0.463   8.503   8.260  1.00  0.540          C  
ATOM   8594  HA  PRO A 571       2.214   7.701   6.549  1.00  0.430          H  
ATOM   8595 1HB  PRO A 571       0.427   5.652   6.723  1.00  0.650          H  
ATOM   8596 2HB  PRO A 571       1.290   6.230   8.166  1.00  0.650          H  
ATOM   8597 1HG  PRO A 571      -1.514   6.896   7.184  1.00  0.650          H  
ATOM   8598 2HG  PRO A 571      -1.011   6.447   8.822  1.00  0.650          H  
ATOM   8599 1HD  PRO A 571      -1.376   9.047   8.007  1.00  0.650          H  
ATOM   8600 2HD  PRO A 571      -0.165   8.623   9.316  1.00  0.650          H  
ATOM   8601  N   LEU A 572       1.017   6.850   4.318  1.00  0.280          N  
ATOM   8602  CA  LEU A 572       0.393   6.737   3.011  1.00  0.280          C  
ATOM   8603  C   LEU A 572      -0.924   6.002   3.169  1.00  0.300          C  
ATOM   8604  O   LEU A 572      -1.094   5.216   4.108  1.00  0.330          O  
ATOM   8605  CB  LEU A 572       1.253   5.976   2.009  1.00  0.390          C  
ATOM   8606  CG  LEU A 572       2.331   6.763   1.285  1.00  0.390          C  
ATOM   8607  CD1 LEU A 572       3.517   7.030   2.204  1.00  0.390          C  
ATOM   8608  CD2 LEU A 572       2.737   6.006   0.077  1.00  0.390          C  
ATOM   8609  H   LEU A 572       1.811   6.272   4.555  1.00  0.340          H  
ATOM   8610  HA  LEU A 572       0.190   7.733   2.619  1.00  0.340          H  
ATOM   8611 1HB  LEU A 572       1.718   5.131   2.512  1.00  0.470          H  
ATOM   8612 2HB  LEU A 572       0.578   5.593   1.248  1.00  0.470          H  
ATOM   8613  HG  LEU A 572       1.920   7.719   0.976  1.00  0.470          H  
ATOM   8614 1HD1 LEU A 572       4.268   7.598   1.655  1.00  0.470          H  
ATOM   8615 2HD1 LEU A 572       3.208   7.601   3.069  1.00  0.470          H  
ATOM   8616 3HD1 LEU A 572       3.948   6.084   2.529  1.00  0.470          H  
ATOM   8617 1HD2 LEU A 572       3.488   6.570  -0.467  1.00  0.470          H  
ATOM   8618 2HD2 LEU A 572       3.145   5.044   0.365  1.00  0.470          H  
ATOM   8619 3HD2 LEU A 572       1.856   5.855  -0.541  1.00  0.470          H  
ATOM   8620  N   TYR A 573      -1.839   6.279   2.250  1.00  0.320          N  
ATOM   8621  CA  TYR A 573      -3.184   5.735   2.195  1.00  0.370          C  
ATOM   8622  C   TYR A 573      -3.259   4.362   1.534  1.00  0.380          C  
ATOM   8623  O   TYR A 573      -2.755   4.161   0.426  1.00  0.390          O  
ATOM   8624  CB  TYR A 573      -4.052   6.714   1.397  1.00  0.500          C  
ATOM   8625  CG  TYR A 573      -5.463   6.338   1.252  1.00  0.500          C  
ATOM   8626  CD1 TYR A 573      -6.403   6.794   2.147  1.00  0.500          C  
ATOM   8627  CD2 TYR A 573      -5.825   5.509   0.231  1.00  0.500          C  
ATOM   8628  CE1 TYR A 573      -7.707   6.443   1.996  1.00  0.500          C  
ATOM   8629  CE2 TYR A 573      -7.105   5.138   0.099  1.00  0.500          C  
ATOM   8630  CZ  TYR A 573      -8.057   5.599   0.963  1.00  0.500          C  
ATOM   8631  OH  TYR A 573      -9.355   5.202   0.819  1.00  0.500          O  
ATOM   8632  H   TYR A 573      -1.575   6.907   1.492  1.00  0.380          H  
ATOM   8633  HA  TYR A 573      -3.561   5.644   3.215  1.00  0.440          H  
ATOM   8634 1HB  TYR A 573      -4.018   7.687   1.881  1.00  0.600          H  
ATOM   8635 2HB  TYR A 573      -3.638   6.838   0.403  1.00  0.600          H  
ATOM   8636  HD1 TYR A 573      -6.112   7.444   2.964  1.00  0.600          H  
ATOM   8637  HD2 TYR A 573      -5.079   5.137  -0.478  1.00  0.600          H  
ATOM   8638  HE1 TYR A 573      -8.458   6.809   2.698  1.00  0.600          H  
ATOM   8639  HE2 TYR A 573      -7.368   4.482  -0.708  1.00  0.600          H  
ATOM   8640  HH  TYR A 573      -9.386   4.412   0.232  1.00  0.600          H  
ATOM   8641  N   ASN A 574      -3.955   3.431   2.168  1.00  0.390          N  
ATOM   8642  CA  ASN A 574      -4.111   2.105   1.604  1.00  0.380          C  
ATOM   8643  C   ASN A 574      -5.524   1.614   1.719  1.00  0.360          C  
ATOM   8644  O   ASN A 574      -6.196   1.912   2.683  1.00  0.370          O  
ATOM   8645  CB  ASN A 574      -3.218   1.123   2.329  1.00  0.540          C  
ATOM   8646  CG  ASN A 574      -1.802   1.280   2.035  1.00  0.540          C  
ATOM   8647  OD1 ASN A 574      -1.363   0.735   1.025  1.00  0.540          O  
ATOM   8648  ND2 ASN A 574      -1.076   1.983   2.874  1.00  0.540          N  
ATOM   8649  H   ASN A 574      -4.364   3.624   3.088  1.00  0.470          H  
ATOM   8650  HA  ASN A 574      -3.856   2.133   0.546  1.00  0.460          H  
ATOM   8651 1HB  ASN A 574      -3.365   1.236   3.407  1.00  0.640          H  
ATOM   8652 2HB  ASN A 574      -3.516   0.108   2.071  1.00  0.640          H  
ATOM   8653 1HD2 ASN A 574      -0.087   2.112   2.739  1.00  0.640          H  
ATOM   8654 2HD2 ASN A 574      -1.509   2.389   3.680  1.00  0.640          H  
ATOM   8655  N   GLU A 575      -5.930   0.741   0.818  1.00  0.370          N  
ATOM   8656  CA  GLU A 575      -7.239   0.112   0.915  1.00  0.370          C  
ATOM   8657  C   GLU A 575      -7.403  -0.581   2.270  1.00  0.390          C  
ATOM   8658  O   GLU A 575      -8.491  -0.596   2.849  1.00  0.410          O  
ATOM   8659  CB  GLU A 575      -7.397  -0.888  -0.226  1.00  0.520          C  
ATOM   8660  CG  GLU A 575      -8.731  -1.588  -0.304  1.00  0.520          C  
ATOM   8661  CD  GLU A 575      -8.808  -2.444  -1.515  1.00  0.520          C  
ATOM   8662  OE1 GLU A 575      -7.854  -2.441  -2.251  1.00  0.520          O  
ATOM   8663  OE2 GLU A 575      -9.803  -3.099  -1.719  1.00  0.520          O  
ATOM   8664  H   GLU A 575      -5.331   0.530   0.034  1.00  0.440          H  
ATOM   8665  HA  GLU A 575      -8.005   0.881   0.834  1.00  0.440          H  
ATOM   8666 1HB  GLU A 575      -7.226  -0.377  -1.174  1.00  0.620          H  
ATOM   8667 2HB  GLU A 575      -6.632  -1.656  -0.133  1.00  0.620          H  
ATOM   8668 1HG  GLU A 575      -8.861  -2.213   0.580  1.00  0.620          H  
ATOM   8669 2HG  GLU A 575      -9.529  -0.848  -0.319  1.00  0.620          H  
ATOM   8670  N   SER A 576      -6.321  -1.211   2.737  1.00  0.400          N  
ATOM   8671  CA  SER A 576      -6.277  -1.919   4.006  1.00  0.420          C  
ATOM   8672  C   SER A 576      -6.376  -1.023   5.245  1.00  0.460          C  
ATOM   8673  O   SER A 576      -6.744  -1.484   6.335  1.00  0.560          O  
ATOM   8674  CB  SER A 576      -4.973  -2.666   4.050  1.00  0.580          C  
ATOM   8675  OG  SER A 576      -3.883  -1.782   4.055  1.00  0.580          O  
ATOM   8676  H   SER A 576      -5.476  -1.197   2.186  1.00  0.480          H  
ATOM   8677  HA  SER A 576      -7.106  -2.623   4.017  1.00  0.500          H  
ATOM   8678 1HB  SER A 576      -4.927  -3.300   4.931  1.00  0.700          H  
ATOM   8679 2HB  SER A 576      -4.929  -3.290   3.185  1.00  0.700          H  
ATOM   8680  HG  SER A 576      -3.094  -2.332   4.027  1.00  0.700          H  
ATOM   8681  N   LYS A 577      -5.972   0.233   5.090  1.00  0.410          N  
ATOM   8682  CA  LYS A 577      -5.955   1.247   6.130  1.00  0.450          C  
ATOM   8683  C   LYS A 577      -6.250   2.580   5.448  1.00  0.340          C  
ATOM   8684  O   LYS A 577      -5.297   3.315   5.135  1.00  0.300          O  
ATOM   8685  CB  LYS A 577      -4.579   1.327   6.827  1.00  0.610          C  
ATOM   8686  CG  LYS A 577      -4.065   0.065   7.547  1.00  0.610          C  
ATOM   8687  CD  LYS A 577      -4.861  -0.251   8.821  1.00  0.610          C  
ATOM   8688  CE  LYS A 577      -4.291  -1.481   9.527  1.00  0.610          C  
ATOM   8689  NZ  LYS A 577      -5.058  -1.832  10.755  1.00  0.610          N  
ATOM   8690  H   LYS A 577      -5.749   0.536   4.148  1.00  0.490          H  
ATOM   8691  HA  LYS A 577      -6.724   1.040   6.872  1.00  0.540          H  
ATOM   8692 1HB  LYS A 577      -3.823   1.614   6.096  1.00  0.740          H  
ATOM   8693 2HB  LYS A 577      -4.617   2.107   7.569  1.00  0.740          H  
ATOM   8694 1HG  LYS A 577      -4.106  -0.792   6.877  1.00  0.740          H  
ATOM   8695 2HG  LYS A 577      -3.026   0.222   7.822  1.00  0.740          H  
ATOM   8696 1HD  LYS A 577      -4.828   0.604   9.498  1.00  0.740          H  
ATOM   8697 2HD  LYS A 577      -5.901  -0.451   8.569  1.00  0.740          H  
ATOM   8698 1HE  LYS A 577      -4.331  -2.324   8.838  1.00  0.740          H  
ATOM   8699 2HE  LYS A 577      -3.253  -1.292   9.797  1.00  0.740          H  
ATOM   8700 1HZ  LYS A 577      -4.654  -2.653  11.182  1.00  0.740          H  
ATOM   8701 2HZ  LYS A 577      -5.025  -1.063  11.407  1.00  0.740          H  
ATOM   8702 3HZ  LYS A 577      -6.021  -2.022  10.502  1.00  0.740          H  
ATOM   8703  N   PRO A 578      -7.516   2.962   5.216  1.00  0.360          N  
ATOM   8704  CA  PRO A 578      -7.899   4.168   4.489  1.00  0.330          C  
ATOM   8705  C   PRO A 578      -7.722   5.436   5.322  1.00  0.360          C  
ATOM   8706  O   PRO A 578      -8.681   6.160   5.583  1.00  0.560          O  
ATOM   8707  CB  PRO A 578      -9.386   3.903   4.175  1.00  0.490          C  
ATOM   8708  CG  PRO A 578      -9.596   2.427   4.440  1.00  0.490          C  
ATOM   8709  CD  PRO A 578      -8.641   2.076   5.532  1.00  0.490          C  
ATOM   8710  HA  PRO A 578      -7.302   4.210   3.568  1.00  0.400          H  
ATOM   8711 1HB  PRO A 578     -10.035   4.537   4.791  1.00  0.590          H  
ATOM   8712 2HB  PRO A 578      -9.599   4.162   3.134  1.00  0.590          H  
ATOM   8713 1HG  PRO A 578     -10.631   2.213   4.679  1.00  0.590          H  
ATOM   8714 2HG  PRO A 578      -9.370   1.857   3.518  1.00  0.590          H  
ATOM   8715 1HD  PRO A 578      -9.051   2.297   6.503  1.00  0.590          H  
ATOM   8716 2HD  PRO A 578      -8.414   1.021   5.410  1.00  0.590          H  
ATOM   8717  N   ILE A 579      -6.489   5.666   5.746  1.00  0.270          N  
ATOM   8718  CA  ILE A 579      -6.103   6.747   6.626  1.00  0.310          C  
ATOM   8719  C   ILE A 579      -5.886   8.046   5.939  1.00  0.330          C  
ATOM   8720  O   ILE A 579      -5.058   8.147   5.035  1.00  0.380          O  
ATOM   8721  CB  ILE A 579      -4.832   6.379   7.409  1.00  0.420          C  
ATOM   8722  CG1 ILE A 579      -5.133   5.187   8.293  1.00  0.420          C  
ATOM   8723  CG2 ILE A 579      -4.373   7.576   8.238  1.00  0.420          C  
ATOM   8724  CD1 ILE A 579      -3.937   4.528   8.924  1.00  0.420          C  
ATOM   8725  H   ILE A 579      -5.776   5.018   5.431  1.00  0.320          H  
ATOM   8726  HA  ILE A 579      -6.901   6.903   7.334  1.00  0.370          H  
ATOM   8727  HB  ILE A 579      -4.041   6.086   6.714  1.00  0.500          H  
ATOM   8728 1HG1 ILE A 579      -5.780   5.531   9.075  1.00  0.500          H  
ATOM   8729 2HG1 ILE A 579      -5.659   4.440   7.708  1.00  0.500          H  
ATOM   8730 1HG2 ILE A 579      -3.491   7.328   8.799  1.00  0.500          H  
ATOM   8731 2HG2 ILE A 579      -4.137   8.422   7.596  1.00  0.500          H  
ATOM   8732 3HG2 ILE A 579      -5.168   7.853   8.923  1.00  0.500          H  
ATOM   8733 1HD1 ILE A 579      -4.278   3.694   9.538  1.00  0.500          H  
ATOM   8734 2HD1 ILE A 579      -3.270   4.156   8.143  1.00  0.500          H  
ATOM   8735 3HD1 ILE A 579      -3.397   5.224   9.553  1.00  0.500          H  
ATOM   8736  N   TYR A 580      -6.575   9.057   6.421  1.00  0.330          N  
ATOM   8737  CA  TYR A 580      -6.463  10.363   5.845  1.00  0.370          C  
ATOM   8738  C   TYR A 580      -6.245  11.427   6.883  1.00  0.330          C  
ATOM   8739  O   TYR A 580      -6.543  11.261   8.074  1.00  0.390          O  
ATOM   8740  CB  TYR A 580      -7.707  10.682   5.049  1.00  0.500          C  
ATOM   8741  CG  TYR A 580      -8.956  10.829   5.852  1.00  0.500          C  
ATOM   8742  CD1 TYR A 580      -9.370  12.082   6.272  1.00  0.500          C  
ATOM   8743  CD2 TYR A 580      -9.692   9.708   6.188  1.00  0.500          C  
ATOM   8744  CE1 TYR A 580     -10.525  12.205   7.013  1.00  0.500          C  
ATOM   8745  CE2 TYR A 580     -10.834   9.842   6.938  1.00  0.500          C  
ATOM   8746  CZ  TYR A 580     -11.251  11.089   7.346  1.00  0.500          C  
ATOM   8747  OH  TYR A 580     -12.404  11.232   8.088  1.00  0.500          O  
ATOM   8748  H   TYR A 580      -7.230   8.879   7.187  1.00  0.400          H  
ATOM   8749  HA  TYR A 580      -5.603  10.377   5.177  1.00  0.440          H  
ATOM   8750 1HB  TYR A 580      -7.530  11.620   4.550  1.00  0.600          H  
ATOM   8751 2HB  TYR A 580      -7.873   9.908   4.309  1.00  0.600          H  
ATOM   8752  HD1 TYR A 580      -8.790  12.968   6.008  1.00  0.600          H  
ATOM   8753  HD2 TYR A 580      -9.364   8.715   5.867  1.00  0.600          H  
ATOM   8754  HE1 TYR A 580     -10.869  13.173   7.336  1.00  0.600          H  
ATOM   8755  HE2 TYR A 580     -11.403   8.962   7.209  1.00  0.600          H  
ATOM   8756  HH  TYR A 580     -12.490  12.144   8.375  1.00  0.600          H  
ATOM   8757  N   HIS A 581      -5.688  12.524   6.410  1.00  0.350          N  
ATOM   8758  CA  HIS A 581      -5.464  13.690   7.240  1.00  0.410          C  
ATOM   8759  C   HIS A 581      -6.640  14.644   7.152  1.00  0.330          C  
ATOM   8760  O   HIS A 581      -7.033  15.023   6.044  1.00  0.470          O  
ATOM   8761  CB  HIS A 581      -4.192  14.377   6.793  1.00  0.550          C  
ATOM   8762  CG  HIS A 581      -3.798  15.476   7.608  1.00  0.550          C  
ATOM   8763  ND1 HIS A 581      -4.496  16.639   7.654  1.00  0.550          N  
ATOM   8764  CD2 HIS A 581      -2.751  15.624   8.430  1.00  0.550          C  
ATOM   8765  CE1 HIS A 581      -3.918  17.448   8.487  1.00  0.550          C  
ATOM   8766  NE2 HIS A 581      -2.843  16.864   8.970  1.00  0.550          N  
ATOM   8767  H   HIS A 581      -5.465  12.543   5.407  1.00  0.420          H  
ATOM   8768  HA  HIS A 581      -5.354  13.395   8.281  1.00  0.490          H  
ATOM   8769 1HB  HIS A 581      -3.405  13.655   6.832  1.00  0.660          H  
ATOM   8770 2HB  HIS A 581      -4.300  14.716   5.766  1.00  0.660          H  
ATOM   8771  HD1 HIS A 581      -5.121  16.954   6.927  1.00  0.660          H  
ATOM   8772  HD2 HIS A 581      -1.927  14.965   8.701  1.00  0.660          H  
ATOM   8773  HE1 HIS A 581      -4.345  18.416   8.678  1.00  0.660          H  
ATOM   8774  N   VAL A 582      -7.162  15.090   8.294  1.00  0.230          N  
ATOM   8775  CA  VAL A 582      -8.268  16.033   8.238  1.00  0.220          C  
ATOM   8776  C   VAL A 582      -7.850  17.407   8.754  1.00  0.230          C  
ATOM   8777  O   VAL A 582      -7.246  17.558   9.829  1.00  0.360          O  
ATOM   8778  CB  VAL A 582      -9.522  15.509   8.970  1.00  0.310          C  
ATOM   8779  CG1 VAL A 582      -9.273  15.267  10.410  1.00  0.310          C  
ATOM   8780  CG2 VAL A 582     -10.649  16.471   8.764  1.00  0.310          C  
ATOM   8781  H   VAL A 582      -6.788  14.747   9.178  1.00  0.280          H  
ATOM   8782  HA  VAL A 582      -8.549  16.136   7.205  1.00  0.260          H  
ATOM   8783  HB  VAL A 582      -9.779  14.566   8.544  1.00  0.370          H  
ATOM   8784 1HG1 VAL A 582     -10.173  14.867  10.872  1.00  0.370          H  
ATOM   8785 2HG1 VAL A 582      -8.482  14.550  10.498  1.00  0.370          H  
ATOM   8786 3HG1 VAL A 582      -8.997  16.189  10.912  1.00  0.370          H  
ATOM   8787 1HG2 VAL A 582     -11.542  16.077   9.236  1.00  0.370          H  
ATOM   8788 2HG2 VAL A 582     -10.420  17.442   9.199  1.00  0.370          H  
ATOM   8789 3HG2 VAL A 582     -10.816  16.586   7.700  1.00  0.370          H  
ATOM   8790  N   TRP A 583      -8.186  18.407   7.939  1.00  0.190          N  
ATOM   8791  CA  TRP A 583      -7.877  19.807   8.157  1.00  0.260          C  
ATOM   8792  C   TRP A 583      -8.960  20.618   8.876  1.00  0.310          C  
ATOM   8793  O   TRP A 583     -10.111  20.727   8.402  1.00  0.370          O  
ATOM   8794  CB  TRP A 583      -7.679  20.478   6.812  1.00  0.340          C  
ATOM   8795  CG  TRP A 583      -6.578  19.936   6.028  1.00  0.340          C  
ATOM   8796  CD1 TRP A 583      -6.716  19.158   4.926  1.00  0.340          C  
ATOM   8797  CD2 TRP A 583      -5.171  20.068   6.245  1.00  0.340          C  
ATOM   8798  NE1 TRP A 583      -5.499  18.819   4.441  1.00  0.340          N  
ATOM   8799  CE2 TRP A 583      -4.540  19.357   5.227  1.00  0.340          C  
ATOM   8800  CE3 TRP A 583      -4.402  20.721   7.194  1.00  0.340          C  
ATOM   8801  CZ2 TRP A 583      -3.180  19.277   5.133  1.00  0.340          C  
ATOM   8802  CZ3 TRP A 583      -3.039  20.633   7.093  1.00  0.340          C  
ATOM   8803  CH2 TRP A 583      -2.440  19.935   6.096  1.00  0.340          C  
ATOM   8804  H   TRP A 583      -8.693  18.144   7.093  1.00  0.230          H  
ATOM   8805  HA  TRP A 583      -6.959  19.861   8.741  1.00  0.310          H  
ATOM   8806 1HB  TRP A 583      -8.569  20.359   6.238  1.00  0.400          H  
ATOM   8807 2HB  TRP A 583      -7.528  21.525   6.948  1.00  0.400          H  
ATOM   8808  HD1 TRP A 583      -7.666  18.858   4.483  1.00  0.400          H  
ATOM   8809  HE1 TRP A 583      -5.340  18.263   3.617  1.00  0.400          H  
ATOM   8810  HE3 TRP A 583      -4.859  21.281   8.000  1.00  0.400          H  
ATOM   8811  HZ2 TRP A 583      -2.691  18.718   4.341  1.00  0.400          H  
ATOM   8812  HZ3 TRP A 583      -2.453  21.127   7.830  1.00  0.400          H  
ATOM   8813  HH2 TRP A 583      -1.351  19.895   6.060  1.00  0.400          H  
ATOM   8814  N   ASN A 584      -8.553  21.273   9.958  1.00  0.280          N  
ATOM   8815  CA  ASN A 584      -9.416  22.126  10.755  1.00  0.280          C  
ATOM   8816  C   ASN A 584      -8.529  23.129  11.446  1.00  0.250          C  
ATOM   8817  O   ASN A 584      -7.382  22.803  11.781  1.00  0.360          O  
ATOM   8818  CB  ASN A 584     -10.246  21.362  11.751  1.00  0.390          C  
ATOM   8819  CG  ASN A 584     -11.380  22.211  12.271  1.00  0.390          C  
ATOM   8820  OD1 ASN A 584     -11.242  23.149  13.098  1.00  0.390          O  
ATOM   8821  ND2 ASN A 584     -12.551  21.889  11.770  1.00  0.390          N  
ATOM   8822  H   ASN A 584      -7.600  21.137  10.272  1.00  0.340          H  
ATOM   8823  HA  ASN A 584     -10.078  22.665  10.106  1.00  0.340          H  
ATOM   8824 1HB  ASN A 584     -10.656  20.464  11.279  1.00  0.470          H  
ATOM   8825 2HB  ASN A 584      -9.629  21.045  12.587  1.00  0.470          H  
ATOM   8826 1HD2 ASN A 584     -13.372  22.389  12.046  1.00  0.470          H  
ATOM   8827 2HD2 ASN A 584     -12.625  21.127  11.097  1.00  0.470          H  
ATOM   8828  N   ALA A 585      -8.982  24.375  11.576  1.00  0.300          N  
ATOM   8829  CA  ALA A 585      -8.119  25.334  12.235  1.00  0.390          C  
ATOM   8830  C   ALA A 585      -7.861  24.970  13.690  1.00  0.520          C  
ATOM   8831  O   ALA A 585      -6.784  25.259  14.217  1.00  0.650          O  
ATOM   8832  CB  ALA A 585      -8.683  26.723  12.145  1.00  0.510          C  
ATOM   8833  H   ALA A 585      -9.928  24.668  11.266  1.00  0.360          H  
ATOM   8834  HA  ALA A 585      -7.167  25.320  11.720  1.00  0.470          H  
ATOM   8835 1HB  ALA A 585      -7.984  27.388  12.596  1.00  0.610          H  
ATOM   8836 2HB  ALA A 585      -8.830  27.001  11.101  1.00  0.610          H  
ATOM   8837 3HB  ALA A 585      -9.618  26.762  12.674  1.00  0.610          H  
ATOM   8838  N   ALA A 586      -8.860  24.372  14.357  1.00  0.620          N  
ATOM   8839  CA  ALA A 586      -8.752  24.060  15.776  1.00  0.920          C  
ATOM   8840  C   ALA A 586      -7.640  23.074  16.125  1.00  0.850          C  
ATOM   8841  O   ALA A 586      -6.993  23.235  17.161  1.00  1.620          O  
ATOM   8842  CB  ALA A 586     -10.074  23.495  16.258  1.00  1.170          C  
ATOM   8843  H   ALA A 586      -9.727  24.118  13.875  1.00  0.740          H  
ATOM   8844  HA  ALA A 586      -8.549  24.991  16.301  1.00  1.100          H  
ATOM   8845 1HB  ALA A 586     -10.019  23.307  17.329  1.00  1.400          H  
ATOM   8846 2HB  ALA A 586     -10.868  24.211  16.051  1.00  1.400          H  
ATOM   8847 3HB  ALA A 586     -10.280  22.563  15.733  1.00  1.400          H  
ATOM   8848  N   GLU A 587      -7.455  22.051  15.283  1.00  0.910          N  
ATOM   8849  CA  GLU A 587      -6.474  20.978  15.466  1.00  0.890          C  
ATOM   8850  C   GLU A 587      -6.543  20.040  14.262  1.00  0.840          C  
ATOM   8851  O   GLU A 587      -7.582  19.939  13.611  1.00  1.400          O  
ATOM   8852  CB  GLU A 587      -6.728  20.206  16.785  1.00  1.250          C  
ATOM   8853  CG  GLU A 587      -5.719  19.072  17.117  1.00  1.250          C  
ATOM   8854  CD  GLU A 587      -4.277  19.554  17.207  1.00  1.250          C  
ATOM   8855  OE1 GLU A 587      -3.690  19.750  16.155  1.00  1.250          O  
ATOM   8856  OE2 GLU A 587      -3.769  19.714  18.295  1.00  1.250          O  
ATOM   8857  H   GLU A 587      -8.019  22.020  14.447  1.00  1.090          H  
ATOM   8858  HA  GLU A 587      -5.476  21.415  15.501  1.00  1.070          H  
ATOM   8859 1HB  GLU A 587      -6.708  20.882  17.628  1.00  1.500          H  
ATOM   8860 2HB  GLU A 587      -7.723  19.761  16.752  1.00  1.500          H  
ATOM   8861 1HG  GLU A 587      -5.995  18.665  18.087  1.00  1.500          H  
ATOM   8862 2HG  GLU A 587      -5.805  18.260  16.402  1.00  1.500          H  
ATOM   8863  N   MET A 588      -5.458  19.324  13.998  1.00  0.690          N  
ATOM   8864  CA  MET A 588      -5.424  18.357  12.899  1.00  0.920          C  
ATOM   8865  C   MET A 588      -5.544  16.931  13.398  1.00  0.600          C  
ATOM   8866  O   MET A 588      -5.034  16.595  14.468  1.00  0.970          O  
ATOM   8867  CB  MET A 588      -4.126  18.493  12.135  1.00  1.200          C  
ATOM   8868  CG  MET A 588      -3.922  19.836  11.480  1.00  1.200          C  
ATOM   8869  SD  MET A 588      -2.344  19.955  10.627  1.00  1.200          S  
ATOM   8870  CE  MET A 588      -1.171  20.048  11.976  1.00  1.200          C  
ATOM   8871  H   MET A 588      -4.645  19.451  14.614  1.00  0.830          H  
ATOM   8872  HA  MET A 588      -6.265  18.546  12.232  1.00  1.100          H  
ATOM   8873 1HB  MET A 588      -3.312  18.307  12.817  1.00  1.440          H  
ATOM   8874 2HB  MET A 588      -4.086  17.724  11.370  1.00  1.440          H  
ATOM   8875 1HG  MET A 588      -4.721  20.000  10.756  1.00  1.440          H  
ATOM   8876 2HG  MET A 588      -3.977  20.624  12.232  1.00  1.440          H  
ATOM   8877 1HE  MET A 588      -0.166  20.139  11.568  1.00  1.440          H  
ATOM   8878 2HE  MET A 588      -1.393  20.914  12.600  1.00  1.440          H  
ATOM   8879 3HE  MET A 588      -1.227  19.149  12.582  1.00  1.440          H  
ATOM   8880  N   HIS A 589      -6.152  16.065  12.596  1.00  0.590          N  
ATOM   8881  CA  HIS A 589      -6.258  14.671  13.023  1.00  0.460          C  
ATOM   8882  C   HIS A 589      -5.946  13.700  11.884  1.00  0.610          C  
ATOM   8883  O   HIS A 589      -6.125  14.021  10.711  1.00  1.150          O  
ATOM   8884  CB  HIS A 589      -7.661  14.408  13.591  1.00  0.700          C  
ATOM   8885  CG  HIS A 589      -8.033  15.341  14.713  1.00  0.700          C  
ATOM   8886  ND1 HIS A 589      -7.601  15.168  16.009  1.00  0.700          N  
ATOM   8887  CD2 HIS A 589      -8.784  16.472  14.710  1.00  0.700          C  
ATOM   8888  CE1 HIS A 589      -8.084  16.148  16.757  1.00  0.700          C  
ATOM   8889  NE2 HIS A 589      -8.803  16.945  15.993  1.00  0.700          N  
ATOM   8890  H   HIS A 589      -6.549  16.399  11.708  1.00  0.710          H  
ATOM   8891  HA  HIS A 589      -5.539  14.475  13.817  1.00  0.550          H  
ATOM   8892 1HB  HIS A 589      -8.398  14.498  12.829  1.00  0.840          H  
ATOM   8893 2HB  HIS A 589      -7.711  13.387  13.968  1.00  0.840          H  
ATOM   8894  HD1 HIS A 589      -6.735  14.727  16.245  1.00  0.840          H  
ATOM   8895  HD2 HIS A 589      -9.318  17.006  13.923  1.00  0.840          H  
ATOM   8896  HE1 HIS A 589      -7.858  16.194  17.822  1.00  0.840          H  
ATOM   8897  N   VAL A 590      -5.466  12.506  12.227  1.00  0.690          N  
ATOM   8898  CA  VAL A 590      -5.207  11.470  11.224  1.00  0.890          C  
ATOM   8899  C   VAL A 590      -5.890  10.145  11.622  1.00  0.710          C  
ATOM   8900  O   VAL A 590      -5.705   9.672  12.745  1.00  1.210          O  
ATOM   8901  CB  VAL A 590      -3.675  11.288  11.039  1.00  1.170          C  
ATOM   8902  CG1 VAL A 590      -3.394  10.209  10.041  1.00  1.170          C  
ATOM   8903  CG2 VAL A 590      -3.033  12.606  10.549  1.00  1.170          C  
ATOM   8904  H   VAL A 590      -5.310  12.295  13.206  1.00  0.830          H  
ATOM   8905  HA  VAL A 590      -5.627  11.794  10.275  1.00  1.070          H  
ATOM   8906  HB  VAL A 590      -3.230  10.990  11.988  1.00  1.400          H  
ATOM   8907 1HG1 VAL A 590      -2.325  10.100   9.944  1.00  1.400          H  
ATOM   8908 2HG1 VAL A 590      -3.816   9.279  10.392  1.00  1.400          H  
ATOM   8909 3HG1 VAL A 590      -3.828  10.481   9.076  1.00  1.400          H  
ATOM   8910 1HG2 VAL A 590      -1.959  12.460  10.426  1.00  1.400          H  
ATOM   8911 2HG2 VAL A 590      -3.469  12.882   9.601  1.00  1.400          H  
ATOM   8912 3HG2 VAL A 590      -3.203  13.400  11.268  1.00  1.400          H  
ATOM   8913  N   GLY A 591      -6.666   9.547  10.703  1.00  0.480          N  
ATOM   8914  CA  GLY A 591      -7.357   8.274  11.002  1.00  0.620          C  
ATOM   8915  C   GLY A 591      -8.226   7.764   9.844  1.00  0.460          C  
ATOM   8916  O   GLY A 591      -8.201   8.341   8.761  1.00  0.810          O  
ATOM   8917  H   GLY A 591      -6.765  10.006   9.789  1.00  0.580          H  
ATOM   8918 1HA  GLY A 591      -6.612   7.520  11.249  1.00  0.740          H  
ATOM   8919 2HA  GLY A 591      -7.975   8.406  11.889  1.00  0.740          H  
ATOM   8920  N   TYR A 592      -8.966   6.651  10.056  1.00  0.600          N  
ATOM   8921  CA  TYR A 592      -9.765   6.086   8.947  1.00  0.620          C  
ATOM   8922  C   TYR A 592     -11.180   5.582   9.255  1.00  0.410          C  
ATOM   8923  O   TYR A 592     -12.040   5.571   8.366  1.00  0.820          O  
ATOM   8924  CB  TYR A 592      -9.018   4.893   8.345  1.00  0.860          C  
ATOM   8925  CG  TYR A 592      -8.889   3.670   9.210  1.00  0.860          C  
ATOM   8926  CD1 TYR A 592      -9.843   2.670   9.124  1.00  0.860          C  
ATOM   8927  CD2 TYR A 592      -7.841   3.540  10.096  1.00  0.860          C  
ATOM   8928  CE1 TYR A 592      -9.746   1.555   9.907  1.00  0.860          C  
ATOM   8929  CE2 TYR A 592      -7.742   2.426  10.882  1.00  0.860          C  
ATOM   8930  CZ  TYR A 592      -8.690   1.432  10.791  1.00  0.860          C  
ATOM   8931  OH  TYR A 592      -8.599   0.317  11.587  1.00  0.860          O  
ATOM   8932  H   TYR A 592      -8.945   6.209  10.962  1.00  0.720          H  
ATOM   8933  HA  TYR A 592      -9.864   6.858   8.181  1.00  0.740          H  
ATOM   8934 1HB  TYR A 592      -9.519   4.594   7.428  1.00  1.030          H  
ATOM   8935 2HB  TYR A 592      -8.043   5.189   8.093  1.00  1.030          H  
ATOM   8936  HD1 TYR A 592     -10.674   2.770   8.429  1.00  1.030          H  
ATOM   8937  HD2 TYR A 592      -7.102   4.309  10.186  1.00  1.030          H  
ATOM   8938  HE1 TYR A 592     -10.499   0.770   9.837  1.00  1.030          H  
ATOM   8939  HE2 TYR A 592      -6.913   2.328  11.584  1.00  1.030          H  
ATOM   8940  HH  TYR A 592      -7.875   0.428  12.206  1.00  1.030          H  
ATOM   8941  N   GLY A 593     -11.440   5.159  10.491  1.00  0.570          N  
ATOM   8942  CA  GLY A 593     -12.640   4.365  10.781  1.00  0.440          C  
ATOM   8943  C   GLY A 593     -13.969   4.860  10.206  1.00  0.440          C  
ATOM   8944  O   GLY A 593     -14.607   4.112   9.457  1.00  0.440          O  
ATOM   8945  H   GLY A 593     -10.747   5.279  11.212  1.00  0.680          H  
ATOM   8946 1HA  GLY A 593     -12.466   3.359  10.402  1.00  0.530          H  
ATOM   8947 2HA  GLY A 593     -12.731   4.244  11.860  1.00  0.530          H  
ATOM   8948  N   PRO A 594     -14.418   6.085  10.529  1.00  0.530          N  
ATOM   8949  CA  PRO A 594     -15.674   6.675  10.085  1.00  0.620          C  
ATOM   8950  C   PRO A 594     -15.812   6.831   8.569  1.00  0.570          C  
ATOM   8951  O   PRO A 594     -16.928   6.887   8.050  1.00  0.640          O  
ATOM   8952  CB  PRO A 594     -15.633   8.061  10.750  1.00  0.930          C  
ATOM   8953  CG  PRO A 594     -14.711   7.899  11.940  1.00  0.930          C  
ATOM   8954  CD  PRO A 594     -13.658   6.927  11.476  1.00  0.930          C  
ATOM   8955  HA  PRO A 594     -16.505   6.082  10.480  1.00  0.740          H  
ATOM   8956 1HB  PRO A 594     -15.270   8.812  10.031  1.00  1.120          H  
ATOM   8957 2HB  PRO A 594     -16.651   8.364  11.039  1.00  1.120          H  
ATOM   8958 1HG  PRO A 594     -14.286   8.874  12.225  1.00  1.120          H  
ATOM   8959 2HG  PRO A 594     -15.274   7.531  12.811  1.00  1.120          H  
ATOM   8960 1HD  PRO A 594     -12.852   7.467  10.957  1.00  1.120          H  
ATOM   8961 2HD  PRO A 594     -13.297   6.361  12.337  1.00  1.120          H  
ATOM   8962  N   ARG A 595     -14.708   6.857   7.834  1.00  0.580          N  
ATOM   8963  CA  ARG A 595     -14.837   7.047   6.405  1.00  0.540          C  
ATOM   8964  C   ARG A 595     -14.807   5.704   5.755  1.00  0.450          C  
ATOM   8965  O   ARG A 595     -15.526   5.465   4.782  1.00  0.430          O  
ATOM   8966  CB  ARG A 595     -13.755   7.961   5.861  1.00  0.770          C  
ATOM   8967  CG  ARG A 595     -13.766   8.214   4.333  1.00  0.770          C  
ATOM   8968  CD  ARG A 595     -15.090   8.690   3.808  1.00  0.770          C  
ATOM   8969  NE  ARG A 595     -15.568   9.923   4.429  1.00  0.770          N  
ATOM   8970  CZ  ARG A 595     -16.812  10.436   4.246  1.00  0.770          C  
ATOM   8971  NH1 ARG A 595     -17.677   9.834   3.443  1.00  0.770          N  
ATOM   8972  NH2 ARG A 595     -17.166  11.549   4.866  1.00  0.770          N  
ATOM   8973  H   ARG A 595     -13.777   6.733   8.234  1.00  0.700          H  
ATOM   8974  HA  ARG A 595     -15.801   7.509   6.203  1.00  0.650          H  
ATOM   8975 1HB  ARG A 595     -13.815   8.926   6.362  1.00  0.930          H  
ATOM   8976 2HB  ARG A 595     -12.786   7.523   6.100  1.00  0.930          H  
ATOM   8977 1HG  ARG A 595     -13.019   8.972   4.087  1.00  0.930          H  
ATOM   8978 2HG  ARG A 595     -13.517   7.287   3.809  1.00  0.930          H  
ATOM   8979 1HD  ARG A 595     -14.968   8.882   2.741  1.00  0.930          H  
ATOM   8980 2HD  ARG A 595     -15.842   7.922   3.943  1.00  0.930          H  
ATOM   8981  HE  ARG A 595     -14.940  10.415   5.050  1.00  0.930          H  
ATOM   8982 1HH1 ARG A 595     -17.420   8.987   2.953  1.00  0.930          H  
ATOM   8983 2HH1 ARG A 595     -18.627  10.228   3.290  1.00  0.930          H  
ATOM   8984 1HH2 ARG A 595     -16.513  12.017   5.479  1.00  0.930          H  
ATOM   8985 2HH2 ARG A 595     -18.096  11.933   4.727  1.00  0.930          H  
ATOM   8986  N   ALA A 596     -13.965   4.819   6.269  1.00  0.470          N  
ATOM   8987  CA  ALA A 596     -13.903   3.511   5.684  1.00  0.470          C  
ATOM   8988  C   ALA A 596     -15.284   2.871   5.785  1.00  0.480          C  
ATOM   8989  O   ALA A 596     -15.789   2.322   4.803  1.00  0.540          O  
ATOM   8990  CB  ALA A 596     -12.865   2.677   6.413  1.00  0.660          C  
ATOM   8991  H   ALA A 596     -13.364   5.064   7.058  1.00  0.560          H  
ATOM   8992  HA  ALA A 596     -13.635   3.606   4.633  1.00  0.560          H  
ATOM   8993 1HB  ALA A 596     -12.814   1.685   5.973  1.00  0.790          H  
ATOM   8994 2HB  ALA A 596     -11.902   3.170   6.339  1.00  0.790          H  
ATOM   8995 3HB  ALA A 596     -13.146   2.596   7.465  1.00  0.790          H  
ATOM   8996  N   ALA A 597     -15.924   3.003   6.956  1.00  0.510          N  
ATOM   8997  CA  ALA A 597     -17.234   2.414   7.168  1.00  0.630          C  
ATOM   8998  C   ALA A 597     -18.301   2.980   6.245  1.00  0.610          C  
ATOM   8999  O   ALA A 597     -19.103   2.235   5.674  1.00  0.720          O  
ATOM   9000  CB  ALA A 597     -17.656   2.646   8.602  1.00  0.830          C  
ATOM   9001  H   ALA A 597     -15.457   3.472   7.741  1.00  0.610          H  
ATOM   9002  HA  ALA A 597     -17.153   1.343   6.979  1.00  0.760          H  
ATOM   9003 1HB  ALA A 597     -18.621   2.178   8.776  1.00  1.000          H  
ATOM   9004 2HB  ALA A 597     -16.912   2.219   9.273  1.00  1.000          H  
ATOM   9005 3HB  ALA A 597     -17.731   3.721   8.783  1.00  1.000          H  
ATOM   9006  N   GLU A 598     -18.320   4.301   6.050  1.00  0.530          N  
ATOM   9007  CA  GLU A 598     -19.339   4.881   5.188  1.00  0.590          C  
ATOM   9008  C   GLU A 598     -19.110   4.562   3.720  1.00  0.530          C  
ATOM   9009  O   GLU A 598     -20.068   4.337   2.969  1.00  0.660          O  
ATOM   9010  CB  GLU A 598     -19.421   6.389   5.413  1.00  0.800          C  
ATOM   9011  CG  GLU A 598     -19.992   6.771   6.788  1.00  0.800          C  
ATOM   9012  CD  GLU A 598     -21.431   6.340   6.984  1.00  0.800          C  
ATOM   9013  OE1 GLU A 598     -22.247   6.692   6.177  1.00  0.800          O  
ATOM   9014  OE2 GLU A 598     -21.707   5.650   7.936  1.00  0.800          O  
ATOM   9015  H   GLU A 598     -17.680   4.930   6.547  1.00  0.640          H  
ATOM   9016  HA  GLU A 598     -20.300   4.453   5.475  1.00  0.710          H  
ATOM   9017 1HB  GLU A 598     -18.420   6.824   5.331  1.00  0.960          H  
ATOM   9018 2HB  GLU A 598     -20.044   6.847   4.639  1.00  0.960          H  
ATOM   9019 1HG  GLU A 598     -19.385   6.294   7.556  1.00  0.960          H  
ATOM   9020 2HG  GLU A 598     -19.909   7.849   6.919  1.00  0.960          H  
ATOM   9021  N   CYS A 599     -17.851   4.499   3.285  1.00  0.410          N  
ATOM   9022  CA  CYS A 599     -17.616   4.202   1.886  1.00  0.450          C  
ATOM   9023  C   CYS A 599     -17.729   2.728   1.525  1.00  0.510          C  
ATOM   9024  O   CYS A 599     -17.927   2.407   0.352  1.00  0.490          O  
ATOM   9025  CB  CYS A 599     -16.311   4.803   1.405  1.00  0.610          C  
ATOM   9026  SG  CYS A 599     -16.377   6.622   1.316  1.00  0.610          S  
ATOM   9027  H   CYS A 599     -17.067   4.723   3.909  1.00  0.490          H  
ATOM   9028  HA  CYS A 599     -18.403   4.689   1.331  1.00  0.540          H  
ATOM   9029 1HB  CYS A 599     -15.508   4.525   2.097  1.00  0.740          H  
ATOM   9030 2HB  CYS A 599     -16.064   4.414   0.430  1.00  0.740          H  
ATOM   9031  N   GLN A 600     -17.764   1.818   2.509  1.00  0.690          N  
ATOM   9032  CA  GLN A 600     -18.016   0.426   2.146  1.00  0.800          C  
ATOM   9033  C   GLN A 600     -19.367   0.338   1.430  1.00  0.750          C  
ATOM   9034  O   GLN A 600     -19.534  -0.482   0.520  1.00  0.730          O  
ATOM   9035  CB  GLN A 600     -17.986  -0.523   3.355  1.00  1.080          C  
ATOM   9036  CG  GLN A 600     -16.590  -0.785   3.927  1.00  1.080          C  
ATOM   9037  CD  GLN A 600     -16.584  -1.662   5.166  1.00  1.080          C  
ATOM   9038  OE1 GLN A 600     -17.637  -1.986   5.720  1.00  1.080          O  
ATOM   9039  NE2 GLN A 600     -15.393  -2.017   5.603  1.00  1.080          N  
ATOM   9040  H   GLN A 600     -17.523   2.068   3.477  1.00  0.830          H  
ATOM   9041  HA  GLN A 600     -17.243   0.104   1.449  1.00  0.960          H  
ATOM   9042 1HB  GLN A 600     -18.587  -0.086   4.157  1.00  1.290          H  
ATOM   9043 2HB  GLN A 600     -18.438  -1.473   3.089  1.00  1.290          H  
ATOM   9044 1HG  GLN A 600     -16.002  -1.295   3.164  1.00  1.290          H  
ATOM   9045 2HG  GLN A 600     -16.129   0.137   4.170  1.00  1.290          H  
ATOM   9046 1HE2 GLN A 600     -15.295  -2.623   6.424  1.00  1.290          H  
ATOM   9047 2HE2 GLN A 600     -14.580  -1.694   5.116  1.00  1.290          H  
ATOM   9048  N   PHE A 601     -20.325   1.203   1.792  1.00  0.810          N  
ATOM   9049  CA  PHE A 601     -21.609   1.180   1.118  1.00  0.880          C  
ATOM   9050  C   PHE A 601     -21.488   1.561  -0.369  1.00  0.740          C  
ATOM   9051  O   PHE A 601     -21.971   0.860  -1.264  1.00  0.850          O  
ATOM   9052  CB  PHE A 601     -22.572   2.153   1.795  1.00  1.200          C  
ATOM   9053  CG  PHE A 601     -23.161   1.605   3.034  1.00  1.200          C  
ATOM   9054  CD1 PHE A 601     -22.577   1.814   4.276  1.00  1.200          C  
ATOM   9055  CD2 PHE A 601     -24.320   0.877   2.962  1.00  1.200          C  
ATOM   9056  CE1 PHE A 601     -23.154   1.282   5.405  1.00  1.200          C  
ATOM   9057  CE2 PHE A 601     -24.894   0.350   4.068  1.00  1.200          C  
ATOM   9058  CZ  PHE A 601     -24.314   0.546   5.297  1.00  1.200          C  
ATOM   9059  H   PHE A 601     -20.174   1.856   2.559  1.00  0.970          H  
ATOM   9060  HA  PHE A 601     -22.017   0.195   1.237  1.00  1.060          H  
ATOM   9061 1HB  PHE A 601     -22.046   3.076   2.043  1.00  1.440          H  
ATOM   9062 2HB  PHE A 601     -23.373   2.412   1.113  1.00  1.440          H  
ATOM   9063  HD1 PHE A 601     -21.654   2.403   4.363  1.00  1.440          H  
ATOM   9064  HD2 PHE A 601     -24.777   0.731   2.005  1.00  1.440          H  
ATOM   9065  HE1 PHE A 601     -22.693   1.447   6.379  1.00  1.440          H  
ATOM   9066  HE2 PHE A 601     -25.810  -0.222   3.978  1.00  1.440          H  
ATOM   9067  HZ  PHE A 601     -24.778   0.121   6.189  1.00  1.440          H  
ATOM   9068  N   TRP A 602     -20.789   2.639  -0.662  1.00  0.590          N  
ATOM   9069  CA  TRP A 602     -20.721   3.098  -2.044  1.00  0.660          C  
ATOM   9070  C   TRP A 602     -19.704   2.381  -2.931  1.00  0.640          C  
ATOM   9071  O   TRP A 602     -19.897   2.314  -4.147  1.00  0.870          O  
ATOM   9072  CB  TRP A 602     -20.498   4.591  -2.034  1.00  0.900          C  
ATOM   9073  CG  TRP A 602     -21.663   5.274  -1.405  1.00  0.900          C  
ATOM   9074  CD1 TRP A 602     -21.667   5.849  -0.187  1.00  0.900          C  
ATOM   9075  CD2 TRP A 602     -23.017   5.431  -1.918  1.00  0.900          C  
ATOM   9076  NE1 TRP A 602     -22.897   6.362   0.086  1.00  0.900          N  
ATOM   9077  CE2 TRP A 602     -23.729   6.130  -0.955  1.00  0.900          C  
ATOM   9078  CE3 TRP A 602     -23.670   5.037  -3.091  1.00  0.900          C  
ATOM   9079  CZ2 TRP A 602     -25.053   6.475  -1.125  1.00  0.900          C  
ATOM   9080  CZ3 TRP A 602     -25.007   5.381  -3.254  1.00  0.900          C  
ATOM   9081  CH2 TRP A 602     -25.667   6.089  -2.291  1.00  0.900          C  
ATOM   9082  H   TRP A 602     -20.372   3.185   0.083  1.00  0.710          H  
ATOM   9083  HA  TRP A 602     -21.690   2.931  -2.493  1.00  0.790          H  
ATOM   9084 1HB  TRP A 602     -19.602   4.822  -1.458  1.00  1.080          H  
ATOM   9085 2HB  TRP A 602     -20.359   4.967  -3.045  1.00  1.080          H  
ATOM   9086  HD1 TRP A 602     -20.812   5.897   0.491  1.00  1.080          H  
ATOM   9087  HE1 TRP A 602     -23.171   6.842   0.948  1.00  1.080          H  
ATOM   9088  HE3 TRP A 602     -23.144   4.477  -3.862  1.00  1.080          H  
ATOM   9089  HZ2 TRP A 602     -25.604   7.034  -0.373  1.00  1.080          H  
ATOM   9090  HZ3 TRP A 602     -25.513   5.077  -4.168  1.00  1.080          H  
ATOM   9091  HH2 TRP A 602     -26.701   6.354  -2.444  1.00  1.080          H  
ATOM   9092  N   ASN A 603     -18.634   1.841  -2.343  1.00  0.500          N  
ATOM   9093  CA  ASN A 603     -17.599   1.170  -3.133  1.00  0.650          C  
ATOM   9094  C   ASN A 603     -17.677  -0.370  -3.088  1.00  0.660          C  
ATOM   9095  O   ASN A 603     -17.113  -1.050  -3.947  1.00  0.870          O  
ATOM   9096  CB  ASN A 603     -16.233   1.659  -2.695  1.00  0.850          C  
ATOM   9097  CG  ASN A 603     -16.041   3.138  -2.999  1.00  0.850          C  
ATOM   9098  OD1 ASN A 603     -16.561   3.669  -3.992  1.00  0.850          O  
ATOM   9099  ND2 ASN A 603     -15.294   3.810  -2.164  1.00  0.850          N  
ATOM   9100  H   ASN A 603     -18.509   1.952  -1.334  1.00  0.600          H  
ATOM   9101  HA  ASN A 603     -17.732   1.459  -4.175  1.00  0.780          H  
ATOM   9102 1HB  ASN A 603     -16.125   1.505  -1.619  1.00  1.020          H  
ATOM   9103 2HB  ASN A 603     -15.458   1.083  -3.191  1.00  1.020          H  
ATOM   9104 1HD2 ASN A 603     -15.141   4.797  -2.319  1.00  1.020          H  
ATOM   9105 2HD2 ASN A 603     -14.883   3.353  -1.375  1.00  1.020          H  
ATOM   9106  N   GLY A 604     -18.385  -0.917  -2.100  1.00  0.630          N  
ATOM   9107  CA  GLY A 604     -18.540  -2.347  -1.866  1.00  0.770          C  
ATOM   9108  C   GLY A 604     -19.959  -2.827  -2.176  1.00  0.750          C  
ATOM   9109  O   GLY A 604     -20.224  -3.472  -3.194  1.00  1.080          O  
ATOM   9110  H   GLY A 604     -18.822  -0.333  -1.392  1.00  0.760          H  
ATOM   9111 1HA  GLY A 604     -17.814  -2.905  -2.457  1.00  0.920          H  
ATOM   9112 2HA  GLY A 604     -18.325  -2.539  -0.818  1.00  0.920          H  
ATOM   9113  N   PHE A 605     -20.835  -2.535  -1.226  1.00  0.530          N  
ATOM   9114  CA  PHE A 605     -22.245  -2.926  -1.138  1.00  0.580          C  
ATOM   9115  C   PHE A 605     -23.093  -2.636  -2.384  1.00  0.530          C  
ATOM   9116  O   PHE A 605     -23.755  -3.542  -2.912  1.00  0.570          O  
ATOM   9117  CB  PHE A 605     -22.764  -2.125   0.035  1.00  0.790          C  
ATOM   9118  CG  PHE A 605     -24.155  -2.103   0.424  1.00  0.790          C  
ATOM   9119  CD1 PHE A 605     -24.678  -3.029   1.212  1.00  0.790          C  
ATOM   9120  CD2 PHE A 605     -24.942  -1.068   0.035  1.00  0.790          C  
ATOM   9121  CE1 PHE A 605     -25.979  -2.930   1.606  1.00  0.790          C  
ATOM   9122  CE2 PHE A 605     -26.235  -0.984   0.437  1.00  0.790          C  
ATOM   9123  CZ  PHE A 605     -26.739  -1.917   1.220  1.00  0.790          C  
ATOM   9124  H   PHE A 605     -20.461  -1.945  -0.476  1.00  0.640          H  
ATOM   9125  HA  PHE A 605     -22.285  -3.988  -0.922  1.00  0.700          H  
ATOM   9126 1HB  PHE A 605     -22.171  -2.360   0.917  1.00  0.950          H  
ATOM   9127 2HB  PHE A 605     -22.544  -1.158  -0.225  1.00  0.950          H  
ATOM   9128  HD1 PHE A 605     -24.057  -3.851   1.545  1.00  0.950          H  
ATOM   9129  HD2 PHE A 605     -24.512  -0.301  -0.594  1.00  0.950          H  
ATOM   9130  HE1 PHE A 605     -26.408  -3.676   2.238  1.00  0.950          H  
ATOM   9131  HE2 PHE A 605     -26.858  -0.175   0.135  1.00  0.950          H  
ATOM   9132  HZ  PHE A 605     -27.761  -1.874   1.535  1.00  0.950          H  
ATOM   9133  N   PHE A 606     -23.073  -1.392  -2.876  1.00  0.570          N  
ATOM   9134  CA  PHE A 606     -23.897  -1.081  -4.036  1.00  0.700          C  
ATOM   9135  C   PHE A 606     -23.334  -1.709  -5.342  1.00  0.690          C  
ATOM   9136  O   PHE A 606     -24.082  -2.391  -6.044  1.00  0.700          O  
ATOM   9137  CB  PHE A 606     -24.154   0.444  -4.165  1.00  0.930          C  
ATOM   9138  CG  PHE A 606     -25.126   1.008  -3.148  1.00  0.930          C  
ATOM   9139  CD1 PHE A 606     -24.691   1.881  -2.159  1.00  0.930          C  
ATOM   9140  CD2 PHE A 606     -26.446   0.669  -3.165  1.00  0.930          C  
ATOM   9141  CE1 PHE A 606     -25.535   2.382  -1.222  1.00  0.930          C  
ATOM   9142  CE2 PHE A 606     -27.291   1.170  -2.238  1.00  0.930          C  
ATOM   9143  CZ  PHE A 606     -26.832   2.025  -1.254  1.00  0.930          C  
ATOM   9144  H   PHE A 606     -22.539  -0.661  -2.397  1.00  0.680          H  
ATOM   9145  HA  PHE A 606     -24.874  -1.531  -3.864  1.00  0.840          H  
ATOM   9146 1HB  PHE A 606     -23.245   0.997  -4.029  1.00  1.110          H  
ATOM   9147 2HB  PHE A 606     -24.532   0.659  -5.154  1.00  1.110          H  
ATOM   9148  HD1 PHE A 606     -23.670   2.169  -2.132  1.00  1.110          H  
ATOM   9149  HD2 PHE A 606     -26.814  -0.003  -3.920  1.00  1.110          H  
ATOM   9150  HE1 PHE A 606     -25.167   3.068  -0.458  1.00  1.110          H  
ATOM   9151  HE2 PHE A 606     -28.333   0.900  -2.272  1.00  1.110          H  
ATOM   9152  HZ  PHE A 606     -27.517   2.418  -0.507  1.00  1.110          H  
ATOM   9153  N   PRO A 607     -22.037  -1.560  -5.709  1.00  0.780          N  
ATOM   9154  CA  PRO A 607     -21.456  -2.197  -6.887  1.00  0.910          C  
ATOM   9155  C   PRO A 607     -21.723  -3.706  -6.928  1.00  0.850          C  
ATOM   9156  O   PRO A 607     -21.875  -4.272  -8.016  1.00  0.940          O  
ATOM   9157  CB  PRO A 607     -19.969  -1.883  -6.724  1.00  1.360          C  
ATOM   9158  CG  PRO A 607     -19.954  -0.579  -6.006  1.00  1.360          C  
ATOM   9159  CD  PRO A 607     -21.093  -0.659  -5.012  1.00  1.360          C  
ATOM   9160  HA  PRO A 607     -21.859  -1.717  -7.784  1.00  1.090          H  
ATOM   9161 1HB  PRO A 607     -19.473  -2.680  -6.144  1.00  1.640          H  
ATOM   9162 2HB  PRO A 607     -19.484  -1.835  -7.708  1.00  1.640          H  
ATOM   9163 1HG  PRO A 607     -18.989  -0.434  -5.530  1.00  1.640          H  
ATOM   9164 2HG  PRO A 607     -20.075   0.253  -6.706  1.00  1.640          H  
ATOM   9165 1HD  PRO A 607     -20.743  -1.070  -4.079  1.00  1.640          H  
ATOM   9166 2HD  PRO A 607     -21.466   0.336  -4.907  1.00  1.640          H  
ATOM   9167  N   LYS A 608     -21.799  -4.361  -5.758  1.00  0.790          N  
ATOM   9168  CA  LYS A 608     -22.083  -5.790  -5.726  1.00  0.870          C  
ATOM   9169  C   LYS A 608     -23.565  -6.125  -5.952  1.00  0.830          C  
ATOM   9170  O   LYS A 608     -23.879  -7.024  -6.747  1.00  0.970          O  
ATOM   9171  CB  LYS A 608     -21.629  -6.378  -4.392  1.00  1.190          C  
ATOM   9172  CG  LYS A 608     -20.101  -6.431  -4.153  1.00  1.190          C  
ATOM   9173  CD  LYS A 608     -19.399  -7.556  -4.941  1.00  1.190          C  
ATOM   9174  CE  LYS A 608     -19.671  -8.939  -4.320  1.00  1.190          C  
ATOM   9175  NZ  LYS A 608     -18.894 -10.006  -4.990  1.00  1.190          N  
ATOM   9176  H   LYS A 608     -21.578  -3.893  -4.870  1.00  0.950          H  
ATOM   9177  HA  LYS A 608     -21.518  -6.257  -6.531  1.00  1.040          H  
ATOM   9178 1HB  LYS A 608     -22.035  -5.747  -3.602  1.00  1.420          H  
ATOM   9179 2HB  LYS A 608     -22.057  -7.363  -4.263  1.00  1.420          H  
ATOM   9180 1HG  LYS A 608     -19.664  -5.488  -4.476  1.00  1.420          H  
ATOM   9181 2HG  LYS A 608     -19.905  -6.550  -3.086  1.00  1.420          H  
ATOM   9182 1HD  LYS A 608     -19.742  -7.569  -5.975  1.00  1.420          H  
ATOM   9183 2HD  LYS A 608     -18.326  -7.375  -4.946  1.00  1.420          H  
ATOM   9184 1HE  LYS A 608     -19.408  -8.915  -3.265  1.00  1.420          H  
ATOM   9185 2HE  LYS A 608     -20.725  -9.180  -4.418  1.00  1.420          H  
ATOM   9186 1HZ  LYS A 608     -19.100 -10.896  -4.566  1.00  1.420          H  
ATOM   9187 2HZ  LYS A 608     -19.148 -10.044  -5.993  1.00  1.420          H  
ATOM   9188 3HZ  LYS A 608     -17.910  -9.818  -4.910  1.00  1.420          H  
ATOM   9189  N   ILE A 609     -24.495  -5.393  -5.312  1.00  0.700          N  
ATOM   9190  CA  ILE A 609     -25.905  -5.752  -5.499  1.00  0.750          C  
ATOM   9191  C   ILE A 609     -26.273  -5.512  -6.960  1.00  0.760          C  
ATOM   9192  O   ILE A 609     -27.076  -6.234  -7.546  1.00  0.830          O  
ATOM   9193  CB  ILE A 609     -26.870  -4.935  -4.612  1.00  1.030          C  
ATOM   9194  CG1 ILE A 609     -28.240  -5.652  -4.445  1.00  1.030          C  
ATOM   9195  CG2 ILE A 609     -27.179  -3.538  -5.254  1.00  1.030          C  
ATOM   9196  CD1 ILE A 609     -28.231  -6.944  -3.653  1.00  1.030          C  
ATOM   9197  H   ILE A 609     -24.217  -4.662  -4.643  1.00  0.840          H  
ATOM   9198  HA  ILE A 609     -26.013  -6.807  -5.285  1.00  0.900          H  
ATOM   9199  HB  ILE A 609     -26.414  -4.811  -3.648  1.00  1.240          H  
ATOM   9200 1HG1 ILE A 609     -28.932  -4.966  -3.965  1.00  1.240          H  
ATOM   9201 2HG1 ILE A 609     -28.605  -5.891  -5.396  1.00  1.240          H  
ATOM   9202 1HG2 ILE A 609     -27.843  -2.989  -4.639  1.00  1.240          H  
ATOM   9203 2HG2 ILE A 609     -26.276  -2.978  -5.370  1.00  1.240          H  
ATOM   9204 3HG2 ILE A 609     -27.664  -3.646  -6.217  1.00  1.240          H  
ATOM   9205 1HD1 ILE A 609     -29.245  -7.338  -3.610  1.00  1.240          H  
ATOM   9206 2HD1 ILE A 609     -27.592  -7.685  -4.106  1.00  1.240          H  
ATOM   9207 3HD1 ILE A 609     -27.888  -6.742  -2.649  1.00  1.240          H  
ATOM   9208  N   ALA A 610     -25.612  -4.550  -7.580  1.00  0.780          N  
ATOM   9209  CA  ALA A 610     -25.848  -4.237  -8.964  1.00  0.920          C  
ATOM   9210  C   ALA A 610     -25.629  -5.438  -9.872  1.00  1.070          C  
ATOM   9211  O   ALA A 610     -26.247  -5.520 -10.942  1.00  1.160          O  
ATOM   9212  CB  ALA A 610     -24.931  -3.134  -9.389  1.00  1.230          C  
ATOM   9213  H   ALA A 610     -24.962  -3.954  -7.049  1.00  0.940          H  
ATOM   9214  HA  ALA A 610     -26.883  -3.910  -9.066  1.00  1.100          H  
ATOM   9215 1HB  ALA A 610     -25.129  -2.883 -10.421  1.00  1.480          H  
ATOM   9216 2HB  ALA A 610     -25.104  -2.261  -8.757  1.00  1.480          H  
ATOM   9217 3HB  ALA A 610     -23.904  -3.457  -9.286  1.00  1.480          H  
ATOM   9218  N   GLN A 611     -24.742  -6.364  -9.484  1.00  1.160          N  
ATOM   9219  CA  GLN A 611     -24.482  -7.480 -10.355  1.00  1.430          C  
ATOM   9220  C   GLN A 611     -25.618  -8.466 -10.112  1.00  1.450          C  
ATOM   9221  O   GLN A 611     -26.146  -9.085 -11.037  1.00  1.640          O  
ATOM   9222  CB  GLN A 611     -23.131  -8.117 -10.026  1.00  1.890          C  
ATOM   9223  CG  GLN A 611     -21.970  -7.116 -10.024  1.00  1.890          C  
ATOM   9224  CD  GLN A 611     -21.935  -6.195 -11.207  1.00  1.890          C  
ATOM   9225  OE1 GLN A 611     -22.026  -6.606 -12.370  1.00  1.890          O  
ATOM   9226  NE2 GLN A 611     -21.815  -4.896 -10.912  1.00  1.890          N  
ATOM   9227  H   GLN A 611     -24.287  -6.326  -8.570  1.00  1.390          H  
ATOM   9228  HA  GLN A 611     -24.502  -7.155 -11.394  1.00  1.720          H  
ATOM   9229 1HB  GLN A 611     -23.175  -8.572  -9.034  1.00  2.270          H  
ATOM   9230 2HB  GLN A 611     -22.905  -8.906 -10.742  1.00  2.270          H  
ATOM   9231 1HG  GLN A 611     -22.044  -6.513  -9.126  1.00  2.270          H  
ATOM   9232 2HG  GLN A 611     -21.031  -7.678 -10.008  1.00  2.270          H  
ATOM   9233 1HE2 GLN A 611     -21.802  -4.203 -11.642  1.00  2.270          H  
ATOM   9234 2HE2 GLN A 611     -21.781  -4.594  -9.925  1.00  2.270          H  
ATOM   9235  N   ALA A 612     -26.080  -8.527  -8.854  1.00  1.310          N  
ATOM   9236  CA  ALA A 612     -27.183  -9.413  -8.459  1.00  1.430          C  
ATOM   9237  C   ALA A 612     -28.453  -9.090  -9.250  1.00  1.410          C  
ATOM   9238  O   ALA A 612     -29.221  -9.986  -9.606  1.00  1.630          O  
ATOM   9239  CB  ALA A 612     -27.467  -9.304  -6.967  1.00  1.950          C  
ATOM   9240  H   ALA A 612     -25.578  -7.989  -8.140  1.00  1.570          H  
ATOM   9241  HA  ALA A 612     -26.885 -10.435  -8.687  1.00  1.720          H  
ATOM   9242 1HB  ALA A 612     -28.264  -9.994  -6.702  1.00  2.340          H  
ATOM   9243 2HB  ALA A 612     -26.567  -9.551  -6.409  1.00  2.340          H  
ATOM   9244 3HB  ALA A 612     -27.778  -8.308  -6.714  1.00  2.340          H  
ATOM   9245  N   LEU A 613     -28.636  -7.809  -9.579  1.00  1.520          N  
ATOM   9246  CA  LEU A 613     -29.817  -7.370 -10.320  1.00  1.690          C  
ATOM   9247  C   LEU A 613     -29.593  -7.314 -11.832  1.00  2.180          C  
ATOM   9248  O   LEU A 613     -30.423  -6.756 -12.554  1.00  2.480          O  
ATOM   9249  CB  LEU A 613     -30.256  -5.948  -9.924  1.00  2.300          C  
ATOM   9250  CG  LEU A 613     -31.056  -5.696  -8.612  1.00  2.300          C  
ATOM   9251  CD1 LEU A 613     -32.133  -6.756  -8.385  1.00  2.300          C  
ATOM   9252  CD2 LEU A 613     -30.110  -5.596  -7.495  1.00  2.300          C  
ATOM   9253  H   LEU A 613     -27.976  -7.124  -9.192  1.00  1.820          H  
ATOM   9254  HA  LEU A 613     -30.616  -8.081 -10.146  1.00  2.030          H  
ATOM   9255 1HB  LEU A 613     -29.342  -5.355  -9.856  1.00  2.760          H  
ATOM   9256 2HB  LEU A 613     -30.855  -5.539 -10.730  1.00  2.760          H  
ATOM   9257  HG  LEU A 613     -31.570  -4.764  -8.708  1.00  2.760          H  
ATOM   9258 1HD1 LEU A 613     -32.683  -6.518  -7.486  1.00  2.760          H  
ATOM   9259 2HD1 LEU A 613     -32.817  -6.769  -9.234  1.00  2.760          H  
ATOM   9260 3HD1 LEU A 613     -31.680  -7.737  -8.263  1.00  2.760          H  
ATOM   9261 1HD2 LEU A 613     -30.634  -5.374  -6.597  1.00  2.760          H  
ATOM   9262 2HD2 LEU A 613     -29.594  -6.541  -7.384  1.00  2.760          H  
ATOM   9263 3HD2 LEU A 613     -29.385  -4.805  -7.692  1.00  2.760          H  
ATOM   9264  N   LYS A 614     -28.494  -7.893 -12.314  1.00  2.640          N  
ATOM   9265  CA  LYS A 614     -28.154  -7.947 -13.732  1.00  3.380          C  
ATOM   9266  C   LYS A 614     -27.950  -6.594 -14.419  1.00  3.880          C  
ATOM   9267  O   LYS A 614     -28.395  -6.409 -15.556  1.00  4.110          O  
ATOM   9268  CB  LYS A 614     -29.232  -8.724 -14.504  1.00  4.440          C  
ATOM   9269  CG  LYS A 614     -29.452 -10.152 -14.029  1.00  4.440          C  
ATOM   9270  CD  LYS A 614     -30.501 -10.857 -14.880  1.00  4.440          C  
ATOM   9271  CE  LYS A 614     -30.768 -12.272 -14.383  1.00  4.440          C  
ATOM   9272  NZ  LYS A 614     -31.831 -12.953 -15.183  1.00  4.440          N  
ATOM   9273  H   LYS A 614     -27.828  -8.329 -11.670  1.00  3.170          H  
ATOM   9274  HA  LYS A 614     -27.212  -8.492 -13.814  1.00  4.060          H  
ATOM   9275 1HB  LYS A 614     -30.182  -8.202 -14.470  1.00  5.320          H  
ATOM   9276 2HB  LYS A 614     -28.942  -8.781 -15.552  1.00  5.320          H  
ATOM   9277 1HG  LYS A 614     -28.512 -10.699 -14.083  1.00  5.320          H  
ATOM   9278 2HG  LYS A 614     -29.784 -10.140 -12.989  1.00  5.320          H  
ATOM   9279 1HD  LYS A 614     -31.430 -10.286 -14.848  1.00  5.320          H  
ATOM   9280 2HD  LYS A 614     -30.158 -10.900 -15.912  1.00  5.320          H  
ATOM   9281 1HE  LYS A 614     -29.849 -12.852 -14.450  1.00  5.320          H  
ATOM   9282 2HE  LYS A 614     -31.084 -12.229 -13.339  1.00  5.320          H  
ATOM   9283 1HZ  LYS A 614     -31.979 -13.886 -14.822  1.00  5.320          H  
ATOM   9284 2HZ  LYS A 614     -32.693 -12.429 -15.118  1.00  5.320          H  
ATOM   9285 3HZ  LYS A 614     -31.545 -13.009 -16.150  1.00  5.320          H  
ATOM   9286  N   GLU A 615     -27.264  -5.655 -13.764  1.00  4.520          N  
ATOM   9287  CA  GLU A 615     -26.957  -4.384 -14.406  1.00  5.500          C  
ATOM   9288  C   GLU A 615     -26.104  -4.699 -15.626  1.00  6.150          C  
ATOM   9289  O   GLU A 615     -25.325  -5.650 -15.603  1.00  6.420          O  
ATOM   9290  CB  GLU A 615     -26.228  -3.399 -13.480  1.00  7.310          C  
ATOM   9291  CG  GLU A 615     -26.027  -1.995 -14.123  1.00  7.310          C  
ATOM   9292  CD  GLU A 615     -25.403  -0.975 -13.242  1.00  7.310          C  
ATOM   9293  OE1 GLU A 615     -25.026  -1.299 -12.161  1.00  7.310          O  
ATOM   9294  OE2 GLU A 615     -25.307   0.150 -13.661  1.00  7.310          O  
ATOM   9295  H   GLU A 615     -26.931  -5.817 -12.808  1.00  5.420          H  
ATOM   9296  HA  GLU A 615     -27.884  -3.921 -14.742  1.00  6.600          H  
ATOM   9297 1HB  GLU A 615     -26.793  -3.280 -12.553  1.00  8.770          H  
ATOM   9298 2HB  GLU A 615     -25.247  -3.803 -13.217  1.00  8.770          H  
ATOM   9299 1HG  GLU A 615     -25.384  -2.091 -14.986  1.00  8.770          H  
ATOM   9300 2HG  GLU A 615     -26.992  -1.626 -14.466  1.00  8.770          H  
ATOM   9301  N   THR A 616     -26.254  -3.928 -16.708  1.00  6.740          N  
ATOM   9302  CA  THR A 616     -25.469  -4.156 -17.920  1.00  7.670          C  
ATOM   9303  C   THR A 616     -23.999  -4.419 -17.595  1.00  8.480          C  
ATOM   9304  O   THR A 616     -23.387  -5.315 -18.179  1.00  8.850          O  
ATOM   9305  CB  THR A 616     -25.553  -2.933 -18.863  1.00 10.370          C  
ATOM   9306  OG1 THR A 616     -26.924  -2.700 -19.225  1.00 10.370          O  
ATOM   9307  CG2 THR A 616     -24.729  -3.191 -20.131  1.00 10.370          C  
ATOM   9308  H   THR A 616     -26.927  -3.175 -16.703  1.00  8.090          H  
ATOM   9309  HA  THR A 616     -25.871  -5.031 -18.431  1.00  9.200          H  
ATOM   9310  HB  THR A 616     -25.165  -2.052 -18.352  1.00 12.440          H  
ATOM   9311  HG1 THR A 616     -26.996  -1.859 -19.690  1.00 12.440          H  
ATOM   9312 1HG2 THR A 616     -24.798  -2.327 -20.788  1.00 12.440          H  
ATOM   9313 2HG2 THR A 616     -23.688  -3.363 -19.877  1.00 12.440          H  
ATOM   9314 3HG2 THR A 616     -25.121  -4.068 -20.642  1.00 12.440          H  
ATOM   9315  N   SER A 617     -23.414  -3.602 -16.718  1.00  9.020          N  
ATOM   9316  CA  SER A 617     -22.028  -3.785 -16.298  1.00  9.970          C  
ATOM   9317  C   SER A 617     -21.014  -3.975 -17.408  1.00 10.730          C  
ATOM   9318  O   SER A 617     -20.266  -4.954 -17.406  1.00 10.680          O  
ATOM   9319  CB  SER A 617     -21.892  -4.921 -15.304  1.00 13.580          C  
ATOM   9320  OG  SER A 617     -22.559  -4.649 -14.106  1.00 13.580          O  
ATOM   9321  H   SER A 617     -23.968  -2.875 -16.293  1.00 10.820          H  
ATOM   9322  HA  SER A 617     -21.736  -2.883 -15.758  1.00 11.960          H  
ATOM   9323 1HB  SER A 617     -22.286  -5.839 -15.738  1.00 16.290          H  
ATOM   9324 2HB  SER A 617     -20.844  -5.085 -15.093  1.00 16.290          H  
ATOM   9325  HG  SER A 617     -22.493  -5.474 -13.590  1.00 16.290          H  
ATOM   9326  N   LYS A 618     -20.932  -3.029 -18.356  1.00 11.620          N  
ATOM   9327  CA  LYS A 618     -19.897  -3.170 -19.387  1.00 12.530          C  
ATOM   9328  C   LYS A 618     -18.546  -3.309 -18.686  1.00 12.740          C  
ATOM   9329  O   LYS A 618     -17.671  -4.052 -19.135  1.00 13.070          O  
ATOM   9330  CB  LYS A 618     -19.896  -2.014 -20.383  1.00 17.180          C  
ATOM   9331  CG  LYS A 618     -21.067  -2.038 -21.349  1.00 17.180          C  
ATOM   9332  CD  LYS A 618     -21.013  -0.887 -22.331  1.00 17.180          C  
ATOM   9333  CE  LYS A 618     -22.132  -0.991 -23.360  1.00 17.180          C  
ATOM   9334  NZ  LYS A 618     -22.112   0.145 -24.303  1.00 17.180          N  
ATOM   9335  H   LYS A 618     -21.573  -2.251 -18.345  1.00 13.940          H  
ATOM   9336  HA  LYS A 618     -20.080  -4.092 -19.941  1.00 15.040          H  
ATOM   9337 1HB  LYS A 618     -19.917  -1.067 -19.843  1.00 20.610          H  
ATOM   9338 2HB  LYS A 618     -18.974  -2.040 -20.965  1.00 20.610          H  
ATOM   9339 1HG  LYS A 618     -21.066  -2.982 -21.895  1.00 20.610          H  
ATOM   9340 2HG  LYS A 618     -21.991  -1.971 -20.786  1.00 20.610          H  
ATOM   9341 1HD  LYS A 618     -21.108   0.060 -21.799  1.00 20.610          H  
ATOM   9342 2HD  LYS A 618     -20.054  -0.896 -22.852  1.00 20.610          H  
ATOM   9343 1HE  LYS A 618     -22.010  -1.916 -23.921  1.00 20.610          H  
ATOM   9344 2HE  LYS A 618     -23.093  -1.010 -22.850  1.00 20.610          H  
ATOM   9345 1HZ  LYS A 618     -22.860   0.052 -24.982  1.00 20.610          H  
ATOM   9346 2HZ  LYS A 618     -22.238   1.002 -23.781  1.00 20.610          H  
ATOM   9347 3HZ  LYS A 618     -21.220   0.172 -24.793  1.00 20.610          H  
ATOM   9348  N   THR A 619     -18.389  -2.581 -17.581  1.00 12.740          N  
ATOM   9349  CA  THR A 619     -17.225  -2.693 -16.724  1.00 13.130          C  
ATOM   9350  C   THR A 619     -17.797  -3.275 -15.430  1.00 13.070          C  
ATOM   9351  O   THR A 619     -18.818  -2.790 -14.927  1.00 13.340          O  
ATOM   9352  CB  THR A 619     -16.516  -1.343 -16.478  1.00 18.230          C  
ATOM   9353  OG1 THR A 619     -15.340  -1.565 -15.690  1.00 18.230          O  
ATOM   9354  CG2 THR A 619     -17.425  -0.366 -15.728  1.00 18.230          C  
ATOM   9355  H   THR A 619     -19.130  -1.958 -17.307  1.00 15.290          H  
ATOM   9356  HA  THR A 619     -16.509  -3.400 -17.146  1.00 15.760          H  
ATOM   9357  HB  THR A 619     -16.229  -0.909 -17.435  1.00 21.870          H  
ATOM   9358  HG1 THR A 619     -14.595  -1.880 -16.277  1.00 21.870          H  
ATOM   9359 1HG2 THR A 619     -16.887   0.547 -15.581  1.00 21.870          H  
ATOM   9360 2HG2 THR A 619     -18.321  -0.171 -16.309  1.00 21.870          H  
ATOM   9361 3HG2 THR A 619     -17.699  -0.748 -14.759  1.00 21.870          H  
ATOM   9362  N   THR A 620     -17.185  -4.331 -14.913  1.00 12.940          N  
ATOM   9363  CA  THR A 620     -17.690  -4.974 -13.705  1.00 13.110          C  
ATOM   9364  C   THR A 620     -16.718  -4.748 -12.554  1.00 13.700          C  
ATOM   9365  O   THR A 620     -15.518  -4.983 -12.682  1.00 14.010          O  
ATOM   9366  CB  THR A 620     -17.933  -6.487 -13.954  1.00 18.290          C  
ATOM   9367  OG1 THR A 620     -18.895  -6.654 -14.989  1.00 18.290          O  
ATOM   9368  CG2 THR A 620     -18.479  -7.145 -12.719  1.00 18.290          C  
ATOM   9369  H   THR A 620     -16.364  -4.696 -15.375  1.00 15.530          H  
ATOM   9370  HA  THR A 620     -18.643  -4.520 -13.434  1.00 15.730          H  
ATOM   9371  HB  THR A 620     -17.006  -6.965 -14.243  1.00 21.940          H  
ATOM   9372  HG1 THR A 620     -18.518  -6.372 -15.831  1.00 21.940          H  
ATOM   9373 1HG2 THR A 620     -18.655  -8.202 -12.918  1.00 21.940          H  
ATOM   9374 2HG2 THR A 620     -17.785  -7.052 -11.941  1.00 21.940          H  
ATOM   9375 3HG2 THR A 620     -19.405  -6.671 -12.442  1.00 21.940          H  
ATOM   9376  N   CYS A 621     -17.227  -4.308 -11.405  1.00 14.010          N  
ATOM   9377  CA  CYS A 621     -16.352  -4.038 -10.259  1.00 14.700          C  
ATOM   9378  C   CYS A 621     -15.630  -5.288  -9.756  1.00 15.000          C  
ATOM   9379  O   CYS A 621     -14.467  -5.237  -9.345  1.00 15.250          O  
ATOM   9380  CB  CYS A 621     -17.199  -3.484  -9.117  1.00 20.300          C  
ATOM   9381  SG  CYS A 621     -18.470  -4.671  -8.529  1.00 20.300          S  
ATOM   9382  H   CYS A 621     -18.221  -4.122 -11.353  1.00 16.810          H  
ATOM   9383  HA  CYS A 621     -15.612  -3.295 -10.559  1.00 17.640          H  
ATOM   9384 1HB  CYS A 621     -16.556  -3.230  -8.272  1.00 24.360          H  
ATOM   9385 2HB  CYS A 621     -17.700  -2.572  -9.438  1.00 24.360          H  
ATOM   9386  HG  CYS A 621     -18.914  -3.927  -7.518  1.00 24.360          H  
ATOM   9387  N   GLU A 622     -16.282  -6.429  -9.920  1.00 15.120          N  
ATOM   9388  CA  GLU A 622     -15.775  -7.731  -9.527  1.00 15.490          C  
ATOM   9389  C   GLU A 622     -14.568  -8.165 -10.339  1.00 15.790          C  
ATOM   9390  O   GLU A 622     -13.862  -9.088  -9.937  1.00 15.740          O  
ATOM   9391  CB  GLU A 622     -16.862  -8.806  -9.632  1.00 21.540          C  
ATOM   9392  CG  GLU A 622     -17.990  -8.678  -8.625  1.00 21.540          C  
ATOM   9393  CD  GLU A 622     -19.022  -9.757  -8.777  1.00 21.540          C  
ATOM   9394  OE1 GLU A 622     -19.245 -10.186  -9.878  1.00 21.540          O  
ATOM   9395  OE2 GLU A 622     -19.565 -10.186  -7.775  1.00 21.540          O  
ATOM   9396  H   GLU A 622     -17.232  -6.377 -10.258  1.00 18.140          H  
ATOM   9397  HA  GLU A 622     -15.465  -7.667  -8.483  1.00 18.590          H  
ATOM   9398 1HB  GLU A 622     -17.284  -8.810 -10.625  1.00 25.850          H  
ATOM   9399 2HB  GLU A 622     -16.407  -9.784  -9.484  1.00 25.850          H  
ATOM   9400 1HG  GLU A 622     -17.570  -8.716  -7.623  1.00 25.850          H  
ATOM   9401 2HG  GLU A 622     -18.469  -7.712  -8.751  1.00 25.850          H  
ATOM   9402  N   ASP A 623     -14.363  -7.576 -11.518  1.00 16.250          N  
ATOM   9403  CA  ASP A 623     -13.259  -8.001 -12.351  1.00 16.710          C  
ATOM   9404  C   ASP A 623     -11.997  -7.182 -12.126  1.00 16.990          C  
ATOM   9405  O   ASP A 623     -10.988  -7.422 -12.794  1.00 17.640          O  
ATOM   9406  CB  ASP A 623     -13.632  -7.916 -13.829  1.00 23.210          C  
ATOM   9407  CG  ASP A 623     -14.704  -8.909 -14.288  1.00 23.210          C  
ATOM   9408  OD1 ASP A 623     -14.826  -9.994 -13.757  1.00 23.210          O  
ATOM   9409  OD2 ASP A 623     -15.399  -8.540 -15.199  1.00 23.210          O  
ATOM   9410  H   ASP A 623     -14.920  -6.775 -11.820  1.00 19.500          H  
ATOM   9411  HA  ASP A 623     -13.032  -9.040 -12.114  1.00 20.050          H  
ATOM   9412 1HB  ASP A 623     -13.989  -6.902 -14.038  1.00 27.850          H  
ATOM   9413 2HB  ASP A 623     -12.739  -8.071 -14.433  1.00 27.850          H  
ATOM   9414  N   TYR A 624     -12.018  -6.194 -11.227  1.00 16.660          N  
ATOM   9415  CA  TYR A 624     -10.786  -5.445 -11.060  1.00 16.970          C  
ATOM   9416  C   TYR A 624      -9.769  -6.460 -10.496  1.00 16.970          C  
ATOM   9417  O   TYR A 624     -10.109  -7.173  -9.551  1.00 16.520          O  
ATOM   9418  CB  TYR A 624     -10.935  -4.243 -10.121  1.00 23.630          C  
ATOM   9419  CG  TYR A 624      -9.671  -3.427 -10.127  1.00 23.630          C  
ATOM   9420  CD1 TYR A 624      -9.463  -2.480 -11.129  1.00 23.630          C  
ATOM   9421  CD2 TYR A 624      -8.686  -3.675  -9.203  1.00 23.630          C  
ATOM   9422  CE1 TYR A 624      -8.273  -1.805 -11.188  1.00 23.630          C  
ATOM   9423  CE2 TYR A 624      -7.498  -3.006  -9.274  1.00 23.630          C  
ATOM   9424  CZ  TYR A 624      -7.281  -2.089 -10.262  1.00 23.630          C  
ATOM   9425  OH  TYR A 624      -6.058  -1.464 -10.311  1.00 23.630          O  
ATOM   9426  H   TYR A 624     -12.851  -5.980 -10.664  1.00 19.990          H  
ATOM   9427  HA  TYR A 624     -10.475  -5.071 -12.027  1.00 20.360          H  
ATOM   9428 1HB  TYR A 624     -11.769  -3.614 -10.441  1.00 28.360          H  
ATOM   9429 2HB  TYR A 624     -11.135  -4.582  -9.104  1.00 28.360          H  
ATOM   9430  HD1 TYR A 624     -10.237  -2.279 -11.876  1.00 28.360          H  
ATOM   9431  HD2 TYR A 624      -8.839  -4.425  -8.426  1.00 28.360          H  
ATOM   9432  HE1 TYR A 624      -8.111  -1.072 -11.971  1.00 28.360          H  
ATOM   9433  HE2 TYR A 624      -6.709  -3.223  -8.550  1.00 28.360          H  
ATOM   9434  HH  TYR A 624      -5.953  -0.944 -11.135  1.00 28.360          H  
ATOM   9435  N   PRO A 625      -8.528  -6.568 -11.008  1.00 17.540          N  
ATOM   9436  CA  PRO A 625      -7.527  -7.505 -10.529  1.00 17.740          C  
ATOM   9437  C   PRO A 625      -7.267  -7.404  -9.035  1.00 18.000          C  
ATOM   9438  O   PRO A 625      -7.162  -6.314  -8.481  1.00 18.580          O  
ATOM   9439  CB  PRO A 625      -6.280  -7.079 -11.310  1.00 26.610          C  
ATOM   9440  CG  PRO A 625      -6.815  -6.490 -12.579  1.00 26.610          C  
ATOM   9441  CD  PRO A 625      -8.089  -5.778 -12.177  1.00 26.610          C  
ATOM   9442  HA  PRO A 625      -7.838  -8.525 -10.799  1.00 21.290          H  
ATOM   9443 1HB  PRO A 625      -5.696  -6.355 -10.721  1.00 31.930          H  
ATOM   9444 2HB  PRO A 625      -5.629  -7.950 -11.479  1.00 31.930          H  
ATOM   9445 1HG  PRO A 625      -6.058  -5.811 -13.006  1.00 31.930          H  
ATOM   9446 2HG  PRO A 625      -6.989  -7.279 -13.325  1.00 31.930          H  
ATOM   9447 1HD  PRO A 625      -7.878  -4.747 -11.910  1.00 31.930          H  
ATOM   9448 2HD  PRO A 625      -8.791  -5.873 -13.018  1.00 31.930          H  
ATOM   9449  N   ASP A 626      -7.097  -8.555  -8.399  1.00 17.730          N  
ATOM   9450  CA  ASP A 626      -6.817  -8.603  -6.972  1.00 18.100          C  
ATOM   9451  C   ASP A 626      -5.328  -8.327  -6.789  1.00 18.820          C  
ATOM   9452  O   ASP A 626      -4.488  -9.147  -7.169  1.00 19.010          O  
ATOM   9453  CB  ASP A 626      -7.212  -9.990  -6.421  1.00 25.190          C  
ATOM   9454  CG  ASP A 626      -7.050 -10.180  -4.906  1.00 25.190          C  
ATOM   9455  OD1 ASP A 626      -6.499  -9.324  -4.272  1.00 25.190          O  
ATOM   9456  OD2 ASP A 626      -7.486 -11.198  -4.411  1.00 25.190          O  
ATOM   9457  H   ASP A 626      -7.187  -9.420  -8.908  1.00 21.280          H  
ATOM   9458  HA  ASP A 626      -7.387  -7.829  -6.461  1.00 21.720          H  
ATOM   9459 1HB  ASP A 626      -8.256 -10.179  -6.671  1.00 30.230          H  
ATOM   9460 2HB  ASP A 626      -6.619 -10.753  -6.922  1.00 30.230          H  
ATOM   9461  N   SER A 627      -5.007  -7.136  -6.281  1.00 19.300          N  
ATOM   9462  CA  SER A 627      -3.621  -6.704  -6.146  1.00 20.090          C  
ATOM   9463  C   SER A 627      -3.355  -6.118  -4.770  1.00 20.330          C  
ATOM   9464  O   SER A 627      -4.184  -5.400  -4.209  1.00 20.310          O  
ATOM   9465  CB  SER A 627      -3.293  -5.679  -7.216  1.00 27.810          C  
ATOM   9466  OG  SER A 627      -3.413  -6.228  -8.496  1.00 27.810          O  
ATOM   9467  H   SER A 627      -5.753  -6.520  -5.992  1.00 23.160          H  
ATOM   9468  HA  SER A 627      -2.971  -7.568  -6.278  1.00 24.110          H  
ATOM   9469 1HB  SER A 627      -3.957  -4.827  -7.130  1.00 33.370          H  
ATOM   9470 2HB  SER A 627      -2.275  -5.317  -7.065  1.00 33.370          H  
ATOM   9471  HG  SER A 627      -4.359  -6.367  -8.620  1.00 33.370          H  
ATOM   9472  N   MET A 628      -2.180  -6.421  -4.238  1.00 20.710          N  
ATOM   9473  CA  MET A 628      -1.750  -5.929  -2.941  1.00 21.110          C  
ATOM   9474  C   MET A 628      -0.843  -4.697  -3.154  1.00 21.460          C  
ATOM   9475  O   MET A 628       0.068  -4.779  -3.976  1.00 21.640          O  
ATOM   9476  CB  MET A 628      -1.058  -7.084  -2.210  1.00 29.390          C  
ATOM   9477  CG  MET A 628      -0.644  -6.807  -0.807  1.00 29.390          C  
ATOM   9478  SD  MET A 628       0.948  -6.129  -0.644  1.00 29.390          S  
ATOM   9479  CE  MET A 628       0.689  -5.094   0.789  1.00 29.390          C  
ATOM   9480  H   MET A 628      -1.556  -7.012  -4.769  1.00 24.850          H  
ATOM   9481  HA  MET A 628      -2.631  -5.681  -2.369  1.00 25.330          H  
ATOM   9482 1HB  MET A 628      -1.725  -7.947  -2.188  1.00 35.270          H  
ATOM   9483 2HB  MET A 628      -0.162  -7.376  -2.760  1.00 35.270          H  
ATOM   9484 1HG  MET A 628      -1.326  -6.110  -0.400  1.00 35.270          H  
ATOM   9485 2HG  MET A 628      -0.693  -7.721  -0.218  1.00 35.270          H  
ATOM   9486 1HE  MET A 628       1.615  -4.596   1.031  1.00 35.270          H  
ATOM   9487 2HE  MET A 628      -0.062  -4.346   0.566  1.00 35.270          H  
ATOM   9488 3HE  MET A 628       0.366  -5.684   1.619  1.00 35.270          H  
ATOM   9489  N   PRO A 629      -1.074  -3.546  -2.485  1.00 21.670          N  
ATOM   9490  CA  PRO A 629      -0.275  -2.331  -2.584  1.00 22.110          C  
ATOM   9491  C   PRO A 629       1.173  -2.567  -2.233  1.00 22.910          C  
ATOM   9492  O   PRO A 629       1.459  -3.225  -1.251  1.00 23.420          O  
ATOM   9493  CB  PRO A 629      -0.917  -1.422  -1.519  1.00 33.160          C  
ATOM   9494  CG  PRO A 629      -2.330  -1.907  -1.387  1.00 33.160          C  
ATOM   9495  CD  PRO A 629      -2.256  -3.403  -1.606  1.00 33.160          C  
ATOM   9496  HA  PRO A 629      -0.353  -1.940  -3.601  1.00 26.530          H  
ATOM   9497 1HB  PRO A 629      -0.360  -1.496  -0.573  1.00 39.800          H  
ATOM   9498 2HB  PRO A 629      -0.852  -0.375  -1.829  1.00 39.800          H  
ATOM   9499 1HG  PRO A 629      -2.706  -1.653  -0.382  1.00 39.800          H  
ATOM   9500 2HG  PRO A 629      -2.989  -1.395  -2.101  1.00 39.800          H  
ATOM   9501 1HD  PRO A 629      -2.101  -3.926  -0.665  1.00 39.800          H  
ATOM   9502 2HD  PRO A 629      -3.188  -3.690  -2.118  1.00 39.800          H  
ATOM   9503  N   THR A 630       2.107  -1.896  -2.883  1.00 23.110          N  
ATOM   9504  CA  THR A 630       3.492  -2.162  -2.528  1.00 23.920          C  
ATOM   9505  C   THR A 630       4.058  -0.939  -1.863  1.00 24.060          C  
ATOM   9506  O   THR A 630       5.138  -0.445  -2.195  1.00 24.500          O  
ATOM   9507  CB  THR A 630       4.323  -2.445  -3.778  1.00 33.160          C  
ATOM   9508  OG1 THR A 630       4.252  -1.300  -4.630  1.00 33.160          O  
ATOM   9509  CG2 THR A 630       3.735  -3.646  -4.508  1.00 33.160          C  
ATOM   9510  H   THR A 630       1.898  -1.300  -3.670  1.00 27.730          H  
ATOM   9511  HA  THR A 630       3.553  -3.004  -1.841  1.00 28.700          H  
ATOM   9512  HB  THR A 630       5.361  -2.643  -3.508  1.00 39.800          H  
ATOM   9513  HG1 THR A 630       4.791  -0.593  -4.212  1.00 39.800          H  
ATOM   9514 1HG2 THR A 630       4.314  -3.842  -5.408  1.00 39.800          H  
ATOM   9515 2HG2 THR A 630       3.771  -4.518  -3.855  1.00 39.800          H  
ATOM   9516 3HG2 THR A 630       2.700  -3.446  -4.782  1.00 39.800          H  
ATOM   9517  N   ILE A 631       3.271  -0.475  -0.906  1.00 23.790          N  
ATOM   9518  CA  ILE A 631       3.554   0.621  -0.008  1.00 23.970          C  
ATOM   9519  C   ILE A 631       3.181   0.191   1.417  1.00 23.860          C  
ATOM   9520  O   ILE A 631       2.924   1.034   2.276  1.00 23.650          O  
ATOM   9521  CB  ILE A 631       2.809   1.915  -0.425  1.00 33.490          C  
ATOM   9522  CG1 ILE A 631       1.291   1.661  -0.445  1.00 33.490          C  
ATOM   9523  CG2 ILE A 631       3.313   2.404  -1.816  1.00 33.490          C  
ATOM   9524  CD1 ILE A 631       0.435   2.913  -0.555  1.00 33.490          C  
ATOM   9525  H   ILE A 631       2.398  -0.981  -0.786  1.00 28.550          H  
ATOM   9526  HA  ILE A 631       4.623   0.826  -0.027  1.00 28.760          H  
ATOM   9527  HB  ILE A 631       3.003   2.682   0.315  1.00 40.180          H  
ATOM   9528 1HG1 ILE A 631       1.058   1.023  -1.289  1.00 40.180          H  
ATOM   9529 2HG1 ILE A 631       1.013   1.149   0.464  1.00 40.180          H  
ATOM   9530 1HG2 ILE A 631       2.817   3.325  -2.103  1.00 40.180          H  
ATOM   9531 2HG2 ILE A 631       4.385   2.585  -1.765  1.00 40.180          H  
ATOM   9532 3HG2 ILE A 631       3.114   1.652  -2.573  1.00 40.180          H  
ATOM   9533 1HD1 ILE A 631      -0.616   2.644  -0.558  1.00 40.180          H  
ATOM   9534 2HD1 ILE A 631       0.629   3.547   0.294  1.00 40.180          H  
ATOM   9535 3HD1 ILE A 631       0.651   3.447  -1.457  1.00 40.180          H  
ATOM   9536  N   ASN A 632       3.065  -1.127   1.628  1.00 24.090          N  
ATOM   9537  CA  ASN A 632       2.630  -1.692   2.901  1.00 24.170          C  
ATOM   9538  C   ASN A 632       3.086  -3.155   3.034  1.00 23.950          C  
ATOM   9539  O   ASN A 632       3.729  -3.704   2.137  1.00 23.890          O  
ATOM   9540  CB  ASN A 632       1.104  -1.563   3.041  1.00 33.810          C  
ATOM   9541  CG  ASN A 632       0.626  -1.397   4.500  1.00 33.810          C  
ATOM   9542  OD1 ASN A 632       1.222  -1.969   5.415  1.00 33.810          O  
ATOM   9543  ND2 ASN A 632      -0.411  -0.641   4.709  1.00 33.810          N  
ATOM   9544  H   ASN A 632       3.337  -1.760   0.890  1.00 28.910          H  
ATOM   9545  HA  ASN A 632       3.099  -1.132   3.710  1.00 29.000          H  
ATOM   9546 1HB  ASN A 632       0.756  -0.706   2.461  1.00 40.570          H  
ATOM   9547 2HB  ASN A 632       0.629  -2.450   2.619  1.00 40.570          H  
ATOM   9548 1HD2 ASN A 632      -0.751  -0.499   5.640  1.00 40.570          H  
ATOM   9549 2HD2 ASN A 632      -0.861  -0.190   3.941  1.00 40.570          H  
ATOM   9550  N   GLU A 633       2.734  -3.767   4.162  1.00 23.970          N  
ATOM   9551  CA  GLU A 633       3.021  -5.150   4.520  1.00 23.730          C  
ATOM   9552  C   GLU A 633       1.993  -6.125   3.934  1.00 23.550          C  
ATOM   9553  O   GLU A 633       0.782  -5.905   4.055  1.00 23.430          O  
ATOM   9554  CB  GLU A 633       3.003  -5.273   6.043  1.00 33.320          C  
ATOM   9555  CG  GLU A 633       3.445  -6.608   6.599  1.00 33.320          C  
ATOM   9556  CD  GLU A 633       3.319  -6.678   8.079  1.00 33.320          C  
ATOM   9557  OE1 GLU A 633       2.423  -6.050   8.609  1.00 33.320          O  
ATOM   9558  OE2 GLU A 633       4.101  -7.364   8.689  1.00 33.320          O  
ATOM   9559  H   GLU A 633       2.227  -3.209   4.837  1.00 28.760          H  
ATOM   9560  HA  GLU A 633       4.008  -5.412   4.138  1.00 28.480          H  
ATOM   9561 1HB  GLU A 633       3.649  -4.507   6.472  1.00 39.980          H  
ATOM   9562 2HB  GLU A 633       2.005  -5.078   6.398  1.00 39.980          H  
ATOM   9563 1HG  GLU A 633       2.856  -7.386   6.177  1.00 39.980          H  
ATOM   9564 2HG  GLU A 633       4.481  -6.784   6.317  1.00 39.980          H  
ATOM   9565  N   ASN A 634       2.462  -7.258   3.393  1.00 23.650          N  
ATOM   9566  CA  ASN A 634       1.566  -8.267   2.808  1.00 23.610          C  
ATOM   9567  C   ASN A 634       0.518  -8.768   3.801  1.00 23.120          C  
ATOM   9568  O   ASN A 634      -0.640  -9.021   3.432  1.00 22.410          O  
ATOM   9569  CB  ASN A 634       2.368  -9.473   2.345  1.00 33.070          C  
ATOM   9570  CG  ASN A 634       3.220  -9.237   1.134  1.00 33.070          C  
ATOM   9571  OD1 ASN A 634       3.048  -8.288   0.378  1.00 33.070          O  
ATOM   9572  ND2 ASN A 634       4.167 -10.114   0.938  1.00 33.070          N  
ATOM   9573  H   ASN A 634       3.464  -7.386   3.331  1.00 28.380          H  
ATOM   9574  HA  ASN A 634       1.041  -7.830   1.963  1.00 28.330          H  
ATOM   9575 1HB  ASN A 634       3.012  -9.806   3.160  1.00 39.680          H  
ATOM   9576 2HB  ASN A 634       1.681 -10.291   2.128  1.00 39.680          H  
ATOM   9577 1HD2 ASN A 634       4.778 -10.023   0.150  1.00 39.680          H  
ATOM   9578 2HD2 ASN A 634       4.285 -10.880   1.570  1.00 39.680          H  
ATOM   9579  N   CYS A 635       0.941  -8.926   5.058  1.00 23.570          N  
ATOM   9580  CA  CYS A 635       0.088  -9.403   6.140  1.00 23.290          C  
ATOM   9581  C   CYS A 635      -0.990  -8.391   6.504  1.00 22.500          C  
ATOM   9582  O   CYS A 635      -2.125  -8.772   6.808  1.00 21.870          O  
ATOM   9583  CB  CYS A 635       0.928  -9.704   7.378  1.00 32.720          C  
ATOM   9584  SG  CYS A 635       2.025 -11.122   7.190  1.00 32.720          S  
ATOM   9585  H   CYS A 635       1.915  -8.738   5.248  1.00 28.280          H  
ATOM   9586  HA  CYS A 635      -0.394 -10.324   5.815  1.00 27.950          H  
ATOM   9587 1HB  CYS A 635       1.530  -8.840   7.632  1.00 39.260          H  
ATOM   9588 2HB  CYS A 635       0.271  -9.894   8.225  1.00 39.260          H  
ATOM   9589  HG  CYS A 635       2.678 -10.944   8.339  1.00 39.260          H  
ATOM   9590  N   THR A 636      -0.634  -7.103   6.504  1.00 22.600          N  
ATOM   9591  CA  THR A 636      -1.586  -6.054   6.842  1.00 22.010          C  
ATOM   9592  C   THR A 636      -2.672  -6.013   5.796  1.00 21.040          C  
ATOM   9593  O   THR A 636      -3.865  -6.000   6.118  1.00 20.330          O  
ATOM   9594  CB  THR A 636      -0.909  -4.668   7.001  1.00 31.050          C  
ATOM   9595  OG1 THR A 636       0.004  -4.685   8.135  1.00 31.050          O  
ATOM   9596  CG2 THR A 636      -1.970  -3.570   7.217  1.00 31.050          C  
ATOM   9597  H   THR A 636       0.310  -6.848   6.237  1.00 27.120          H  
ATOM   9598  HA  THR A 636      -2.050  -6.303   7.795  1.00 26.410          H  
ATOM   9599  HB  THR A 636      -0.344  -4.437   6.096  1.00 37.260          H  
ATOM   9600  HG1 THR A 636       0.801  -5.255   7.989  1.00 37.260          H  
ATOM   9601 1HG2 THR A 636      -1.471  -2.607   7.323  1.00 37.260          H  
ATOM   9602 2HG2 THR A 636      -2.654  -3.523   6.370  1.00 37.260          H  
ATOM   9603 3HG2 THR A 636      -2.531  -3.791   8.118  1.00 37.260          H  
ATOM   9604  N   PHE A 637      -2.266  -6.022   4.526  1.00 21.100          N  
ATOM   9605  CA  PHE A 637      -3.256  -5.997   3.466  1.00 20.340          C  
ATOM   9606  C   PHE A 637      -4.167  -7.189   3.559  1.00 19.720          C  
ATOM   9607  O   PHE A 637      -5.392  -7.056   3.534  1.00 18.900          O  
ATOM   9608  CB  PHE A 637      -2.645  -5.953   2.084  1.00 28.780          C  
ATOM   9609  CG  PHE A 637      -3.701  -6.012   0.982  1.00 28.780          C  
ATOM   9610  CD1 PHE A 637      -4.427  -4.881   0.634  1.00 28.780          C  
ATOM   9611  CD2 PHE A 637      -3.964  -7.196   0.297  1.00 28.780          C  
ATOM   9612  CE1 PHE A 637      -5.378  -4.930  -0.363  1.00 28.780          C  
ATOM   9613  CE2 PHE A 637      -4.912  -7.238  -0.700  1.00 28.780          C  
ATOM   9614  CZ  PHE A 637      -5.614  -6.103  -1.026  1.00 28.780          C  
ATOM   9615  H   PHE A 637      -1.261  -6.032   4.324  1.00 25.320          H  
ATOM   9616  HA  PHE A 637      -3.859  -5.120   3.594  1.00 24.410          H  
ATOM   9617 1HB  PHE A 637      -2.074  -5.038   1.969  1.00 34.540          H  
ATOM   9618 2HB  PHE A 637      -1.959  -6.796   1.965  1.00 34.540          H  
ATOM   9619  HD1 PHE A 637      -4.238  -3.946   1.147  1.00 34.540          H  
ATOM   9620  HD2 PHE A 637      -3.407  -8.102   0.552  1.00 34.540          H  
ATOM   9621  HE1 PHE A 637      -5.946  -4.034  -0.637  1.00 34.540          H  
ATOM   9622  HE2 PHE A 637      -5.116  -8.169  -1.240  1.00 34.540          H  
ATOM   9623  HZ  PHE A 637      -6.363  -6.140  -1.822  1.00 34.540          H  
ATOM   9624  N   THR A 638      -3.579  -8.377   3.672  1.00 20.190          N  
ATOM   9625  CA  THR A 638      -4.365  -9.587   3.697  1.00 19.810          C  
ATOM   9626  C   THR A 638      -5.388  -9.560   4.822  1.00 19.280          C  
ATOM   9627  O   THR A 638      -6.555  -9.892   4.597  1.00 18.550          O  
ATOM   9628  CB  THR A 638      -3.460 -10.824   3.866  1.00 27.890          C  
ATOM   9629  OG1 THR A 638      -2.540 -10.903   2.762  1.00 27.890          O  
ATOM   9630  CG2 THR A 638      -4.317 -12.094   3.895  1.00 27.890          C  
ATOM   9631  H   THR A 638      -2.561  -8.455   3.698  1.00 24.230          H  
ATOM   9632  HA  THR A 638      -4.896  -9.670   2.751  1.00 23.770          H  
ATOM   9633  HB  THR A 638      -2.894 -10.738   4.794  1.00 33.460          H  
ATOM   9634  HG1 THR A 638      -1.863 -10.194   2.853  1.00 33.460          H  
ATOM   9635 1HG2 THR A 638      -3.666 -12.958   4.007  1.00 33.460          H  
ATOM   9636 2HG2 THR A 638      -5.016 -12.064   4.730  1.00 33.460          H  
ATOM   9637 3HG2 THR A 638      -4.874 -12.176   2.964  1.00 33.460          H  
ATOM   9638  N   SER A 639      -4.970  -9.167   6.030  1.00 19.740          N  
ATOM   9639  CA  SER A 639      -5.869  -9.145   7.172  1.00 19.450          C  
ATOM   9640  C   SER A 639      -7.049  -8.199   6.978  1.00 18.560          C  
ATOM   9641  O   SER A 639      -8.208  -8.596   7.199  1.00 17.960          O  
ATOM   9642  CB  SER A 639      -5.099  -8.746   8.412  1.00 27.350          C  
ATOM   9643  OG  SER A 639      -5.935  -8.705   9.536  1.00 27.350          O  
ATOM   9644  H   SER A 639      -3.990  -8.909   6.179  1.00 23.690          H  
ATOM   9645  HA  SER A 639      -6.260 -10.151   7.313  1.00 23.340          H  
ATOM   9646 1HB  SER A 639      -4.289  -9.454   8.577  1.00 32.820          H  
ATOM   9647 2HB  SER A 639      -4.643  -7.765   8.251  1.00 32.820          H  
ATOM   9648  HG  SER A 639      -5.373  -8.443  10.267  1.00 32.820          H  
ATOM   9649  N   SER A 640      -6.785  -6.946   6.570  1.00 18.560          N  
ATOM   9650  CA  SER A 640      -7.888  -6.007   6.401  1.00 17.880          C  
ATOM   9651  C   SER A 640      -8.777  -6.381   5.243  1.00 17.010          C  
ATOM   9652  O   SER A 640      -9.998  -6.305   5.350  1.00 16.340          O  
ATOM   9653  CB  SER A 640      -7.412  -4.601   6.153  1.00 25.300          C  
ATOM   9654  OG  SER A 640      -6.785  -4.027   7.257  1.00 25.300          O  
ATOM   9655  H   SER A 640      -5.818  -6.645   6.396  1.00 22.270          H  
ATOM   9656  HA  SER A 640      -8.484  -6.014   7.312  1.00 21.460          H  
ATOM   9657 1HB  SER A 640      -6.723  -4.634   5.324  1.00 30.360          H  
ATOM   9658 2HB  SER A 640      -8.254  -3.983   5.852  1.00 30.360          H  
ATOM   9659  HG  SER A 640      -6.703  -3.073   7.018  1.00 30.360          H  
ATOM   9660  N   PHE A 641      -8.177  -6.772   4.124  1.00 17.130          N  
ATOM   9661  CA  PHE A 641      -8.921  -7.123   2.932  1.00 16.470          C  
ATOM   9662  C   PHE A 641      -9.866  -8.277   3.245  1.00 16.040          C  
ATOM   9663  O   PHE A 641     -11.074  -8.206   2.969  1.00 15.310          O  
ATOM   9664  CB  PHE A 641      -7.937  -7.472   1.818  1.00 23.320          C  
ATOM   9665  CG  PHE A 641      -8.541  -7.830   0.531  1.00 23.320          C  
ATOM   9666  CD1 PHE A 641      -8.995  -6.831  -0.315  1.00 23.320          C  
ATOM   9667  CD2 PHE A 641      -8.643  -9.144   0.131  1.00 23.320          C  
ATOM   9668  CE1 PHE A 641      -9.538  -7.140  -1.531  1.00 23.320          C  
ATOM   9669  CE2 PHE A 641      -9.187  -9.456  -1.093  1.00 23.320          C  
ATOM   9670  CZ  PHE A 641      -9.633  -8.453  -1.924  1.00 23.320          C  
ATOM   9671  H   PHE A 641      -7.156  -6.805   4.077  1.00 20.560          H  
ATOM   9672  HA  PHE A 641      -9.513  -6.262   2.621  1.00 19.760          H  
ATOM   9673 1HB  PHE A 641      -7.266  -6.629   1.654  1.00 27.990          H  
ATOM   9674 2HB  PHE A 641      -7.311  -8.304   2.141  1.00 27.990          H  
ATOM   9675  HD1 PHE A 641      -8.911  -5.782  -0.010  1.00 27.990          H  
ATOM   9676  HD2 PHE A 641      -8.282  -9.934   0.789  1.00 27.990          H  
ATOM   9677  HE1 PHE A 641      -9.887  -6.338  -2.187  1.00 27.990          H  
ATOM   9678  HE2 PHE A 641      -9.257 -10.498  -1.414  1.00 27.990          H  
ATOM   9679  HZ  PHE A 641     -10.056  -8.705  -2.896  1.00 27.990          H  
ATOM   9680  N   ALA A 642      -9.309  -9.340   3.845  1.00 16.610          N  
ATOM   9681  CA  ALA A 642     -10.062 -10.517   4.218  1.00 16.460          C  
ATOM   9682  C   ALA A 642     -11.176 -10.191   5.210  1.00 15.920          C  
ATOM   9683  O   ALA A 642     -12.244 -10.780   5.110  1.00 15.460          O  
ATOM   9684  CB  ALA A 642      -9.126 -11.555   4.810  1.00 23.100          C  
ATOM   9685  H   ALA A 642      -8.308  -9.348   4.040  1.00 19.930          H  
ATOM   9686  HA  ALA A 642     -10.521 -10.923   3.319  1.00 19.750          H  
ATOM   9687 1HB  ALA A 642      -9.688 -12.453   5.063  1.00 27.720          H  
ATOM   9688 2HB  ALA A 642      -8.352 -11.801   4.084  1.00 27.720          H  
ATOM   9689 3HB  ALA A 642      -8.661 -11.149   5.712  1.00 27.720          H  
ATOM   9690  N   THR A 643     -10.937  -9.264   6.154  1.00 16.090          N  
ATOM   9691  CA  THR A 643     -11.938  -8.827   7.134  1.00 15.760          C  
ATOM   9692  C   THR A 643     -13.085  -8.041   6.488  1.00 14.920          C  
ATOM   9693  O   THR A 643     -14.267  -8.265   6.785  1.00 14.470          O  
ATOM   9694  CB  THR A 643     -11.290  -7.948   8.230  1.00 22.200          C  
ATOM   9695  OG1 THR A 643     -10.299  -8.712   8.940  1.00 22.200          O  
ATOM   9696  CG2 THR A 643     -12.351  -7.437   9.212  1.00 22.200          C  
ATOM   9697  H   THR A 643      -9.995  -8.873   6.234  1.00 19.310          H  
ATOM   9698  HA  THR A 643     -12.358  -9.714   7.607  1.00 18.910          H  
ATOM   9699  HB  THR A 643     -10.801  -7.095   7.762  1.00 26.640          H  
ATOM   9700  HG1 THR A 643      -9.524  -8.866   8.350  1.00 26.640          H  
ATOM   9701 1HG2 THR A 643     -11.869  -6.822   9.968  1.00 26.640          H  
ATOM   9702 2HG2 THR A 643     -13.090  -6.839   8.688  1.00 26.640          H  
ATOM   9703 3HG2 THR A 643     -12.844  -8.281   9.690  1.00 26.640          H  
ATOM   9704  N   VAL A 644     -12.729  -7.101   5.622  1.00 14.850          N  
ATOM   9705  CA  VAL A 644     -13.697  -6.249   4.965  1.00 14.250          C  
ATOM   9706  C   VAL A 644     -14.655  -7.002   4.065  1.00 13.660          C  
ATOM   9707  O   VAL A 644     -15.852  -6.716   4.071  1.00 13.130          O  
ATOM   9708  CB  VAL A 644     -12.993  -5.118   4.204  1.00 20.190          C  
ATOM   9709  CG1 VAL A 644     -13.989  -4.360   3.315  1.00 20.190          C  
ATOM   9710  CG2 VAL A 644     -12.397  -4.162   5.237  1.00 20.190          C  
ATOM   9711  H   VAL A 644     -11.732  -6.949   5.443  1.00 17.820          H  
ATOM   9712  HA  VAL A 644     -14.284  -5.769   5.745  1.00 17.100          H  
ATOM   9713  HB  VAL A 644     -12.200  -5.532   3.573  1.00 24.230          H  
ATOM   9714 1HG1 VAL A 644     -13.474  -3.552   2.802  1.00 24.230          H  
ATOM   9715 2HG1 VAL A 644     -14.404  -5.033   2.580  1.00 24.230          H  
ATOM   9716 3HG1 VAL A 644     -14.788  -3.957   3.917  1.00 24.230          H  
ATOM   9717 1HG2 VAL A 644     -11.882  -3.350   4.728  1.00 24.230          H  
ATOM   9718 2HG2 VAL A 644     -13.192  -3.760   5.855  1.00 24.230          H  
ATOM   9719 3HG2 VAL A 644     -11.697  -4.686   5.871  1.00 24.230          H  
ATOM   9720  N   ASN A 645     -14.186  -7.955   3.271  1.00 13.890          N  
ATOM   9721  CA  ASN A 645     -15.153  -8.594   2.391  1.00 13.530          C  
ATOM   9722  C   ASN A 645     -16.404  -9.145   3.147  1.00 12.950          C  
ATOM   9723  O   ASN A 645     -17.515  -8.913   2.657  1.00 12.430          O  
ATOM   9724  CB  ASN A 645     -14.452  -9.600   1.490  1.00 19.090          C  
ATOM   9725  CG  ASN A 645     -13.675  -8.930   0.380  1.00 19.090          C  
ATOM   9726  OD1 ASN A 645     -13.911  -7.770   0.017  1.00 19.090          O  
ATOM   9727  ND2 ASN A 645     -12.741  -9.651  -0.165  1.00 19.090          N  
ATOM   9728  H   ASN A 645     -13.182  -8.179   3.251  1.00 16.670          H  
ATOM   9729  HA  ASN A 645     -15.537  -7.821   1.724  1.00 16.240          H  
ATOM   9730 1HB  ASN A 645     -13.713 -10.156   2.049  1.00 22.900          H  
ATOM   9731 2HB  ASN A 645     -15.169 -10.306   1.072  1.00 22.900          H  
ATOM   9732 1HD2 ASN A 645     -12.183  -9.269  -0.904  1.00 22.900          H  
ATOM   9733 2HD2 ASN A 645     -12.571 -10.581   0.156  1.00 22.900          H  
ATOM   9734  N   PRO A 646     -16.289  -9.930   4.258  1.00 13.160          N  
ATOM   9735  CA  PRO A 646     -17.370 -10.334   5.158  1.00 12.830          C  
ATOM   9736  C   PRO A 646     -18.182  -9.169   5.734  1.00 12.360          C  
ATOM   9737  O   PRO A 646     -19.386  -9.314   5.962  1.00 11.970          O  
ATOM   9738  CB  PRO A 646     -16.617 -11.065   6.268  1.00 19.250          C  
ATOM   9739  CG  PRO A 646     -15.425 -11.620   5.583  1.00 19.250          C  
ATOM   9740  CD  PRO A 646     -15.039 -10.578   4.571  1.00 19.250          C  
ATOM   9741  HA  PRO A 646     -18.025 -11.033   4.627  1.00 15.400          H  
ATOM   9742 1HB  PRO A 646     -16.340 -10.351   7.064  1.00 23.090          H  
ATOM   9743 2HB  PRO A 646     -17.256 -11.833   6.726  1.00 23.090          H  
ATOM   9744 1HG  PRO A 646     -14.612 -11.790   6.309  1.00 23.090          H  
ATOM   9745 2HG  PRO A 646     -15.653 -12.592   5.128  1.00 23.090          H  
ATOM   9746 1HD  PRO A 646     -14.375  -9.888   5.006  1.00 23.090          H  
ATOM   9747 2HD  PRO A 646     -14.616 -11.096   3.735  1.00 23.090          H  
ATOM   9748  N   GLN A 647     -17.550  -8.004   5.959  1.00 12.540          N  
ATOM   9749  CA  GLN A 647     -18.297  -6.862   6.486  1.00 12.330          C  
ATOM   9750  C   GLN A 647     -19.270  -6.388   5.421  1.00 11.820          C  
ATOM   9751  O   GLN A 647     -20.451  -6.124   5.704  1.00 11.550          O  
ATOM   9752  CB  GLN A 647     -17.360  -5.719   6.905  1.00 17.350          C  
ATOM   9753  CG  GLN A 647     -16.506  -6.029   8.130  1.00 17.350          C  
ATOM   9754  CD  GLN A 647     -15.493  -4.926   8.463  1.00 17.350          C  
ATOM   9755  OE1 GLN A 647     -15.136  -4.074   7.629  1.00 17.350          O  
ATOM   9756  NE2 GLN A 647     -15.024  -4.938   9.705  1.00 17.350          N  
ATOM   9757  H   GLN A 647     -16.533  -7.911   5.828  1.00 15.050          H  
ATOM   9758  HA  GLN A 647     -18.870  -7.186   7.354  1.00 14.800          H  
ATOM   9759 1HB  GLN A 647     -16.699  -5.470   6.083  1.00 20.820          H  
ATOM   9760 2HB  GLN A 647     -17.948  -4.827   7.120  1.00 20.820          H  
ATOM   9761 1HG  GLN A 647     -17.167  -6.150   8.985  1.00 20.820          H  
ATOM   9762 2HG  GLN A 647     -15.968  -6.951   7.955  1.00 20.820          H  
ATOM   9763 1HE2 GLN A 647     -14.361  -4.247   9.998  1.00 20.820          H  
ATOM   9764 2HE2 GLN A 647     -15.333  -5.636  10.356  1.00 20.820          H  
ATOM   9765  N   ILE A 648     -18.771  -6.329   4.185  1.00 11.870          N  
ATOM   9766  CA  ILE A 648     -19.579  -5.916   3.054  1.00 11.630          C  
ATOM   9767  C   ILE A 648     -20.683  -6.936   2.819  1.00 11.260          C  
ATOM   9768  O   ILE A 648     -21.834  -6.543   2.665  1.00 11.040          O  
ATOM   9769  CB  ILE A 648     -18.737  -5.714   1.776  1.00 16.380          C  
ATOM   9770  CG1 ILE A 648     -17.798  -4.496   1.975  1.00 16.380          C  
ATOM   9771  CG2 ILE A 648     -19.683  -5.499   0.553  1.00 16.380          C  
ATOM   9772  CD1 ILE A 648     -16.709  -4.380   0.939  1.00 16.380          C  
ATOM   9773  H   ILE A 648     -17.774  -6.555   4.069  1.00 14.240          H  
ATOM   9774  HA  ILE A 648     -20.044  -4.963   3.295  1.00 13.960          H  
ATOM   9775  HB  ILE A 648     -18.108  -6.589   1.608  1.00 19.650          H  
ATOM   9776 1HG1 ILE A 648     -18.398  -3.590   1.950  1.00 19.650          H  
ATOM   9777 2HG1 ILE A 648     -17.328  -4.571   2.959  1.00 19.650          H  
ATOM   9778 1HG2 ILE A 648     -19.113  -5.357  -0.354  1.00 19.650          H  
ATOM   9779 2HG2 ILE A 648     -20.313  -6.366   0.426  1.00 19.650          H  
ATOM   9780 3HG2 ILE A 648     -20.309  -4.626   0.728  1.00 19.650          H  
ATOM   9781 1HD1 ILE A 648     -16.099  -3.504   1.156  1.00 19.650          H  
ATOM   9782 2HD1 ILE A 648     -16.087  -5.275   0.971  1.00 19.650          H  
ATOM   9783 3HD1 ILE A 648     -17.122  -4.286  -0.045  1.00 19.650          H  
ATOM   9784  N   SER A 649     -20.345  -8.231   2.808  1.00 11.390          N  
ATOM   9785  CA  SER A 649     -21.326  -9.292   2.585  1.00 11.290          C  
ATOM   9786  C   SER A 649     -22.463  -9.246   3.613  1.00 10.960          C  
ATOM   9787  O   SER A 649     -23.647  -9.329   3.250  1.00 10.830          O  
ATOM   9788  CB  SER A 649     -20.643 -10.639   2.625  1.00 15.850          C  
ATOM   9789  OG  SER A 649     -21.557 -11.679   2.421  1.00 15.850          O  
ATOM   9790  H   SER A 649     -19.354  -8.478   2.907  1.00 13.670          H  
ATOM   9791  HA  SER A 649     -21.760  -9.153   1.595  1.00 13.550          H  
ATOM   9792 1HB  SER A 649     -19.862 -10.673   1.867  1.00 19.020          H  
ATOM   9793 2HB  SER A 649     -20.164 -10.762   3.591  1.00 19.020          H  
ATOM   9794  HG  SER A 649     -21.038 -12.485   2.425  1.00 19.020          H  
ATOM   9795  N   PHE A 650     -22.115  -9.096   4.902  1.00 11.010          N  
ATOM   9796  CA  PHE A 650     -23.125  -8.970   5.943  1.00 10.940          C  
ATOM   9797  C   PHE A 650     -24.029  -7.799   5.671  1.00 10.750          C  
ATOM   9798  O   PHE A 650     -25.257  -7.938   5.716  1.00 10.750          O  
ATOM   9799  CB  PHE A 650     -22.520  -8.765   7.327  1.00 15.340          C  
ATOM   9800  CG  PHE A 650     -23.589  -8.427   8.356  1.00 15.340          C  
ATOM   9801  CD1 PHE A 650     -24.394  -9.410   8.907  1.00 15.340          C  
ATOM   9802  CD2 PHE A 650     -23.802  -7.103   8.747  1.00 15.340          C  
ATOM   9803  CE1 PHE A 650     -25.380  -9.077   9.821  1.00 15.340          C  
ATOM   9804  CE2 PHE A 650     -24.779  -6.781   9.651  1.00 15.340          C  
ATOM   9805  CZ  PHE A 650     -25.567  -7.766  10.190  1.00 15.340          C  
ATOM   9806  H   PHE A 650     -21.126  -9.074   5.169  1.00 13.210          H  
ATOM   9807  HA  PHE A 650     -23.723  -9.878   5.949  1.00 13.130          H  
ATOM   9808 1HB  PHE A 650     -21.999  -9.668   7.642  1.00 18.410          H  
ATOM   9809 2HB  PHE A 650     -21.786  -7.956   7.296  1.00 18.410          H  
ATOM   9810  HD1 PHE A 650     -24.252 -10.449   8.616  1.00 18.410          H  
ATOM   9811  HD2 PHE A 650     -23.181  -6.311   8.318  1.00 18.410          H  
ATOM   9812  HE1 PHE A 650     -26.009  -9.857  10.247  1.00 18.410          H  
ATOM   9813  HE2 PHE A 650     -24.937  -5.742   9.943  1.00 18.410          H  
ATOM   9814  HZ  PHE A 650     -26.345  -7.506  10.905  1.00 18.410          H  
ATOM   9815  N   THR A 651     -23.418  -6.643   5.399  1.00 10.800          N  
ATOM   9816  CA  THR A 651     -24.124  -5.401   5.163  1.00 10.910          C  
ATOM   9817  C   THR A 651     -25.080  -5.592   3.986  1.00 10.820          C  
ATOM   9818  O   THR A 651     -26.231  -5.170   4.053  1.00 10.990          O  
ATOM   9819  CB  THR A 651     -23.141  -4.238   4.895  1.00 15.230          C  
ATOM   9820  OG1 THR A 651     -22.246  -4.089   6.009  1.00 15.230          O  
ATOM   9821  CG2 THR A 651     -23.916  -2.933   4.764  1.00 15.230          C  
ATOM   9822  H   THR A 651     -22.395  -6.604   5.382  1.00 12.960          H  
ATOM   9823  HA  THR A 651     -24.712  -5.159   6.048  1.00 13.090          H  
ATOM   9824  HB  THR A 651     -22.573  -4.432   3.984  1.00 18.280          H  
ATOM   9825  HG1 THR A 651     -21.616  -4.844   6.030  1.00 18.280          H  
ATOM   9826 1HG2 THR A 651     -23.214  -2.122   4.587  1.00 18.280          H  
ATOM   9827 2HG2 THR A 651     -24.608  -2.981   3.964  1.00 18.280          H  
ATOM   9828 3HG2 THR A 651     -24.462  -2.746   5.687  1.00 18.280          H  
ATOM   9829  N   ILE A 652     -24.632  -6.264   2.909  1.00 10.780          N  
ATOM   9830  CA  ILE A 652     -25.507  -6.476   1.756  1.00 10.970          C  
ATOM   9831  C   ILE A 652     -26.747  -7.241   2.144  1.00 10.970          C  
ATOM   9832  O   ILE A 652     -27.860  -6.802   1.854  1.00 11.260          O  
ATOM   9833  CB  ILE A 652     -24.791  -7.228   0.599  1.00 15.280          C  
ATOM   9834  CG1 ILE A 652     -23.722  -6.317  -0.019  1.00 15.280          C  
ATOM   9835  CG2 ILE A 652     -25.807  -7.692  -0.487  1.00 15.280          C  
ATOM   9836  CD1 ILE A 652     -22.750  -7.009  -0.944  1.00 15.280          C  
ATOM   9837  H   ILE A 652     -23.656  -6.565   2.888  1.00 12.940          H  
ATOM   9838  HA  ILE A 652     -25.819  -5.536   1.365  1.00 13.160          H  
ATOM   9839  HB  ILE A 652     -24.284  -8.102   1.010  1.00 18.340          H  
ATOM   9840 1HG1 ILE A 652     -24.222  -5.527  -0.585  1.00 18.340          H  
ATOM   9841 2HG1 ILE A 652     -23.158  -5.862   0.774  1.00 18.340          H  
ATOM   9842 1HG2 ILE A 652     -25.296  -8.228  -1.275  1.00 18.340          H  
ATOM   9843 2HG2 ILE A 652     -26.557  -8.357  -0.061  1.00 18.340          H  
ATOM   9844 3HG2 ILE A 652     -26.290  -6.835  -0.910  1.00 18.340          H  
ATOM   9845 1HD1 ILE A 652     -22.036  -6.285  -1.317  1.00 18.340          H  
ATOM   9846 2HD1 ILE A 652     -22.221  -7.783  -0.395  1.00 18.340          H  
ATOM   9847 3HD1 ILE A 652     -23.265  -7.453  -1.784  1.00 18.340          H  
ATOM   9848  N   ILE A 653     -26.613  -8.345   2.850  1.00 10.840          N  
ATOM   9849  CA  ILE A 653     -27.839  -9.042   3.184  1.00 11.050          C  
ATOM   9850  C   ILE A 653     -28.682  -8.221   4.158  1.00 11.160          C  
ATOM   9851  O   ILE A 653     -29.866  -7.973   3.931  1.00 11.540          O  
ATOM   9852  CB  ILE A 653     -27.535 -10.420   3.793  1.00 15.390          C  
ATOM   9853  CG1 ILE A 653     -26.875 -11.307   2.708  1.00 15.390          C  
ATOM   9854  CG2 ILE A 653     -28.855 -11.066   4.326  1.00 15.390          C  
ATOM   9855  CD1 ILE A 653     -26.240 -12.574   3.233  1.00 15.390          C  
ATOM   9856  H   ILE A 653     -25.674  -8.691   3.100  1.00 13.010          H  
ATOM   9857  HA  ILE A 653     -28.416  -9.184   2.271  1.00 13.260          H  
ATOM   9858  HB  ILE A 653     -26.818 -10.307   4.609  1.00 18.460          H  
ATOM   9859 1HG1 ILE A 653     -27.626 -11.574   1.968  1.00 18.460          H  
ATOM   9860 2HG1 ILE A 653     -26.093 -10.727   2.213  1.00 18.460          H  
ATOM   9861 1HG2 ILE A 653     -28.649 -12.039   4.756  1.00 18.460          H  
ATOM   9862 2HG2 ILE A 653     -29.304 -10.440   5.094  1.00 18.460          H  
ATOM   9863 3HG2 ILE A 653     -29.561 -11.179   3.502  1.00 18.460          H  
ATOM   9864 1HD1 ILE A 653     -25.794 -13.120   2.402  1.00 18.460          H  
ATOM   9865 2HD1 ILE A 653     -25.461 -12.314   3.955  1.00 18.460          H  
ATOM   9866 3HD1 ILE A 653     -26.981 -13.203   3.712  1.00 18.460          H  
ATOM   9867  N   PHE A 654     -28.067  -7.772   5.239  1.00 11.020          N  
ATOM   9868  CA  PHE A 654     -28.772  -7.058   6.286  1.00 11.350          C  
ATOM   9869  C   PHE A 654     -29.489  -5.791   5.800  1.00 11.600          C  
ATOM   9870  O   PHE A 654     -30.715  -5.677   5.934  1.00 12.070          O  
ATOM   9871  CB  PHE A 654     -27.743  -6.781   7.388  1.00 15.760          C  
ATOM   9872  CG  PHE A 654     -28.180  -6.030   8.577  1.00 15.760          C  
ATOM   9873  CD1 PHE A 654     -28.966  -6.633   9.539  1.00 15.760          C  
ATOM   9874  CD2 PHE A 654     -27.751  -4.743   8.782  1.00 15.760          C  
ATOM   9875  CE1 PHE A 654     -29.325  -5.950  10.674  1.00 15.760          C  
ATOM   9876  CE2 PHE A 654     -28.105  -4.055   9.910  1.00 15.760          C  
ATOM   9877  CZ  PHE A 654     -28.895  -4.658  10.860  1.00 15.760          C  
ATOM   9878  H   PHE A 654     -27.070  -7.969   5.359  1.00 13.220          H  
ATOM   9879  HA  PHE A 654     -29.525  -7.732   6.692  1.00 13.620          H  
ATOM   9880 1HB  PHE A 654     -27.337  -7.733   7.725  1.00 18.910          H  
ATOM   9881 2HB  PHE A 654     -26.905  -6.242   6.947  1.00 18.910          H  
ATOM   9882  HD1 PHE A 654     -29.296  -7.660   9.394  1.00 18.910          H  
ATOM   9883  HD2 PHE A 654     -27.116  -4.276   8.039  1.00 18.910          H  
ATOM   9884  HE1 PHE A 654     -29.948  -6.433  11.428  1.00 18.910          H  
ATOM   9885  HE2 PHE A 654     -27.759  -3.033  10.059  1.00 18.910          H  
ATOM   9886  HZ  PHE A 654     -29.178  -4.113  11.761  1.00 18.910          H  
ATOM   9887  N   ILE A 655     -28.761  -4.872   5.175  1.00 11.490          N  
ATOM   9888  CA  ILE A 655     -29.343  -3.620   4.730  1.00 11.970          C  
ATOM   9889  C   ILE A 655     -30.268  -3.776   3.527  1.00 12.360          C  
ATOM   9890  O   ILE A 655     -31.255  -3.061   3.470  1.00 12.970          O  
ATOM   9891  CB  ILE A 655     -28.290  -2.512   4.510  1.00 16.570          C  
ATOM   9892  CG1 ILE A 655     -27.530  -2.188   5.844  1.00 16.570          C  
ATOM   9893  CG2 ILE A 655     -28.947  -1.211   3.937  1.00 16.570          C  
ATOM   9894  CD1 ILE A 655     -28.381  -1.705   7.037  1.00 16.570          C  
ATOM   9895  H   ILE A 655     -27.772  -5.041   5.007  1.00 13.790          H  
ATOM   9896  HA  ILE A 655     -29.986  -3.270   5.526  1.00 14.360          H  
ATOM   9897  HB  ILE A 655     -27.563  -2.872   3.841  1.00 19.880          H  
ATOM   9898 1HG1 ILE A 655     -26.985  -3.077   6.135  1.00 19.880          H  
ATOM   9899 2HG1 ILE A 655     -26.815  -1.404   5.635  1.00 19.880          H  
ATOM   9900 1HG2 ILE A 655     -28.182  -0.456   3.782  1.00 19.880          H  
ATOM   9901 2HG2 ILE A 655     -29.436  -1.414   2.994  1.00 19.880          H  
ATOM   9902 3HG2 ILE A 655     -29.685  -0.833   4.629  1.00 19.880          H  
ATOM   9903 1HD1 ILE A 655     -27.716  -1.506   7.877  1.00 19.880          H  
ATOM   9904 2HD1 ILE A 655     -28.906  -0.787   6.784  1.00 19.880          H  
ATOM   9905 3HD1 ILE A 655     -29.093  -2.455   7.333  1.00 19.880          H  
ATOM   9906  N   PHE A 656     -29.960  -4.607   2.510  1.00 12.190          N  
ATOM   9907  CA  PHE A 656     -30.915  -4.677   1.398  1.00 12.760          C  
ATOM   9908  C   PHE A 656     -32.230  -5.368   1.779  1.00 12.980          C  
ATOM   9909  O   PHE A 656     -33.269  -5.041   1.205  1.00 13.630          O  
ATOM   9910  CB  PHE A 656     -30.337  -5.361   0.153  1.00 17.640          C  
ATOM   9911  CG  PHE A 656     -29.416  -4.483  -0.634  1.00 17.640          C  
ATOM   9912  CD1 PHE A 656     -28.077  -4.647  -0.579  1.00 17.640          C  
ATOM   9913  CD2 PHE A 656     -29.907  -3.485  -1.423  1.00 17.640          C  
ATOM   9914  CE1 PHE A 656     -27.227  -3.844  -1.269  1.00 17.640          C  
ATOM   9915  CE2 PHE A 656     -29.062  -2.669  -2.108  1.00 17.640          C  
ATOM   9916  CZ  PHE A 656     -27.717  -2.845  -2.021  1.00 17.640          C  
ATOM   9917  H   PHE A 656     -29.133  -5.213   2.494  1.00 14.630          H  
ATOM   9918  HA  PHE A 656     -31.158  -3.654   1.112  1.00 15.310          H  
ATOM   9919 1HB  PHE A 656     -29.797  -6.254   0.451  1.00 21.160          H  
ATOM   9920 2HB  PHE A 656     -31.150  -5.676  -0.497  1.00 21.160          H  
ATOM   9921  HD1 PHE A 656     -27.686  -5.421   0.024  1.00 21.160          H  
ATOM   9922  HD2 PHE A 656     -30.990  -3.329  -1.493  1.00 21.160          H  
ATOM   9923  HE1 PHE A 656     -26.147  -3.994  -1.204  1.00 21.160          H  
ATOM   9924  HE2 PHE A 656     -29.464  -1.886  -2.709  1.00 21.160          H  
ATOM   9925  HZ  PHE A 656     -27.037  -2.191  -2.558  1.00 21.160          H  
ATOM   9926  N   VAL A 657     -32.208  -6.317   2.726  1.00 12.580          N  
ATOM   9927  CA  VAL A 657     -33.435  -6.987   3.155  1.00 12.930          C  
ATOM   9928  C   VAL A 657     -34.332  -6.105   4.034  1.00 13.310          C  
ATOM   9929  O   VAL A 657     -35.541  -6.050   3.825  1.00 13.930          O  
ATOM   9930  CB  VAL A 657     -33.125  -8.312   3.882  1.00 17.960          C  
ATOM   9931  CG1 VAL A 657     -34.423  -8.914   4.484  1.00 17.960          C  
ATOM   9932  CG2 VAL A 657     -32.509  -9.304   2.883  1.00 17.960          C  
ATOM   9933  H   VAL A 657     -31.319  -6.619   3.148  1.00 15.100          H  
ATOM   9934  HA  VAL A 657     -33.998  -7.242   2.258  1.00 15.520          H  
ATOM   9935  HB  VAL A 657     -32.421  -8.119   4.699  1.00 21.550          H  
ATOM   9936 1HG1 VAL A 657     -34.180  -9.849   4.986  1.00 21.550          H  
ATOM   9937 2HG1 VAL A 657     -34.868  -8.233   5.206  1.00 21.550          H  
ATOM   9938 3HG1 VAL A 657     -35.138  -9.109   3.683  1.00 21.550          H  
ATOM   9939 1HG2 VAL A 657     -32.277 -10.236   3.394  1.00 21.550          H  
ATOM   9940 2HG2 VAL A 657     -33.217  -9.496   2.078  1.00 21.550          H  
ATOM   9941 3HG2 VAL A 657     -31.597  -8.888   2.463  1.00 21.550          H  
ATOM   9942  N   LEU A 658     -33.759  -5.393   5.006  1.00 13.080          N  
ATOM   9943  CA  LEU A 658     -34.571  -4.612   5.938  1.00 13.630          C  
ATOM   9944  C   LEU A 658     -35.624  -3.624   5.369  1.00 14.440          C  
ATOM   9945  O   LEU A 658     -36.763  -3.682   5.867  1.00 15.080          O  
ATOM   9946  CB  LEU A 658     -33.621  -3.853   6.868  1.00 18.860          C  
ATOM   9947  CG  LEU A 658     -32.886  -4.683   7.943  1.00 18.860          C  
ATOM   9948  CD1 LEU A 658     -31.754  -3.861   8.519  1.00 18.860          C  
ATOM   9949  CD2 LEU A 658     -33.849  -5.043   9.071  1.00 18.860          C  
ATOM   9950  H   LEU A 658     -32.743  -5.461   5.147  1.00 15.700          H  
ATOM   9951  HA  LEU A 658     -35.123  -5.333   6.535  1.00 16.360          H  
ATOM   9952 1HB  LEU A 658     -32.854  -3.360   6.267  1.00 22.630          H  
ATOM   9953 2HB  LEU A 658     -34.195  -3.099   7.380  1.00 22.630          H  
ATOM   9954  HG  LEU A 658     -32.492  -5.589   7.506  1.00 22.630          H  
ATOM   9955 1HD1 LEU A 658     -31.247  -4.442   9.262  1.00 22.630          H  
ATOM   9956 2HD1 LEU A 658     -31.063  -3.610   7.726  1.00 22.630          H  
ATOM   9957 3HD1 LEU A 658     -32.135  -2.959   8.970  1.00 22.630          H  
ATOM   9958 1HD2 LEU A 658     -33.310  -5.618   9.825  1.00 22.630          H  
ATOM   9959 2HD2 LEU A 658     -34.235  -4.128   9.519  1.00 22.630          H  
ATOM   9960 3HD2 LEU A 658     -34.674  -5.637   8.698  1.00 22.630          H  
ATOM   9961  N   PRO A 659     -35.372  -2.783   4.327  1.00 14.590          N  
ATOM   9962  CA  PRO A 659     -36.325  -1.854   3.740  1.00 15.480          C  
ATOM   9963  C   PRO A 659     -37.546  -2.543   3.172  1.00 15.900          C  
ATOM   9964  O   PRO A 659     -38.580  -1.903   2.994  1.00 16.740          O  
ATOM   9965  CB  PRO A 659     -35.537  -1.152   2.651  1.00 23.220          C  
ATOM   9966  CG  PRO A 659     -34.404  -2.042   2.360  1.00 23.220          C  
ATOM   9967  CD  PRO A 659     -34.060  -2.671   3.688  1.00 23.220          C  
ATOM   9968  HA  PRO A 659     -36.622  -1.127   4.511  1.00 18.580          H  
ATOM   9969 1HB  PRO A 659     -36.197  -1.006   1.792  1.00 27.860          H  
ATOM   9970 2HB  PRO A 659     -35.243  -0.193   2.964  1.00 27.860          H  
ATOM   9971 1HG  PRO A 659     -34.677  -2.794   1.598  1.00 27.860          H  
ATOM   9972 2HG  PRO A 659     -33.557  -1.473   1.948  1.00 27.860          H  
ATOM   9973 1HD  PRO A 659     -33.623  -3.581   3.431  1.00 27.860          H  
ATOM   9974 2HD  PRO A 659     -33.391  -2.033   4.275  1.00 27.860          H  
ATOM   9975  N   ALA A 660     -37.458  -3.865   2.928  1.00 15.430          N  
ATOM   9976  CA  ALA A 660     -38.572  -4.632   2.391  1.00 15.960          C  
ATOM   9977  C   ALA A 660     -39.818  -4.350   3.200  1.00 16.350          C  
ATOM   9978  O   ALA A 660     -40.927  -4.335   2.661  1.00 17.180          O  
ATOM   9979  CB  ALA A 660     -38.261  -6.114   2.429  1.00 22.130          C  
ATOM   9980  H   ALA A 660     -36.607  -4.400   3.129  1.00 18.520          H  
ATOM   9981  HA  ALA A 660     -38.745  -4.317   1.361  1.00 19.150          H  
ATOM   9982 1HB  ALA A 660     -39.100  -6.674   2.021  1.00 26.560          H  
ATOM   9983 2HB  ALA A 660     -37.364  -6.312   1.843  1.00 26.560          H  
ATOM   9984 3HB  ALA A 660     -38.090  -6.416   3.458  1.00 26.560          H  
ATOM   9985  N   TYR A 661     -39.639  -4.170   4.507  1.00 15.880          N  
ATOM   9986  CA  TYR A 661     -40.749  -3.881   5.371  1.00 16.360          C  
ATOM   9987  C   TYR A 661     -40.501  -2.502   5.975  1.00 17.180          C  
ATOM   9988  O   TYR A 661     -41.434  -1.745   6.246  1.00 17.930          O  
ATOM   9989  CB  TYR A 661     -40.855  -4.977   6.416  1.00 22.710          C  
ATOM   9990  CG  TYR A 661     -40.949  -6.324   5.745  1.00 22.710          C  
ATOM   9991  CD1 TYR A 661     -39.844  -7.165   5.750  1.00 22.710          C  
ATOM   9992  CD2 TYR A 661     -42.105  -6.705   5.090  1.00 22.710          C  
ATOM   9993  CE1 TYR A 661     -39.899  -8.381   5.110  1.00 22.710          C  
ATOM   9994  CE2 TYR A 661     -42.159  -7.924   4.448  1.00 22.710          C  
ATOM   9995  CZ  TYR A 661     -41.061  -8.759   4.457  1.00 22.710          C  
ATOM   9996  OH  TYR A 661     -41.114  -9.975   3.813  1.00 22.710          O  
ATOM   9997  H   TYR A 661     -38.699  -4.211   4.908  1.00 19.060          H  
ATOM   9998  HA  TYR A 661     -41.666  -3.837   4.786  1.00 19.630          H  
ATOM   9999 1HB  TYR A 661     -39.976  -4.964   7.062  1.00 27.250          H  
ATOM  10000 2HB  TYR A 661     -41.738  -4.827   7.033  1.00 27.250          H  
ATOM  10001  HD1 TYR A 661     -38.928  -6.859   6.255  1.00 27.250          H  
ATOM  10002  HD2 TYR A 661     -42.969  -6.042   5.075  1.00 27.250          H  
ATOM  10003  HE1 TYR A 661     -39.029  -9.037   5.111  1.00 27.250          H  
ATOM  10004  HE2 TYR A 661     -43.069  -8.225   3.929  1.00 27.250          H  
ATOM  10005  HH  TYR A 661     -41.982 -10.092   3.418  1.00 27.250          H  
ATOM  10006  N   GLY A 662     -39.219  -2.160   6.154  1.00 17.140          N  
ATOM  10007  CA  GLY A 662     -38.807  -0.923   6.803  1.00 18.010          C  
ATOM  10008  C   GLY A 662     -39.316   0.355   6.140  1.00 18.740          C  
ATOM  10009  O   GLY A 662     -39.571   1.343   6.827  1.00 19.600          O  
ATOM  10010  H   GLY A 662     -38.476  -2.803   5.882  1.00 20.570          H  
ATOM  10011 1HA  GLY A 662     -39.139  -0.944   7.841  1.00 21.610          H  
ATOM  10012 2HA  GLY A 662     -37.719  -0.901   6.829  1.00 21.610          H  
ATOM  10013  N   LEU A 663     -39.460   0.357   4.811  1.00 18.490          N  
ATOM  10014  CA  LEU A 663     -39.929   1.538   4.106  1.00 19.220          C  
ATOM  10015  C   LEU A 663     -41.383   1.420   3.634  1.00 19.730          C  
ATOM  10016  O   LEU A 663     -41.796   2.176   2.752  1.00 20.600          O  
ATOM  10017  CB  LEU A 663     -39.013   1.823   2.904  1.00 26.620          C  
ATOM  10018  CG  LEU A 663     -37.502   2.092   3.216  1.00 26.620          C  
ATOM  10019  CD1 LEU A 663     -36.756   2.298   1.895  1.00 26.620          C  
ATOM  10020  CD2 LEU A 663     -37.332   3.305   4.130  1.00 26.620          C  
ATOM  10021  H   LEU A 663     -39.220  -0.470   4.255  1.00 22.190          H  
ATOM  10022  HA  LEU A 663     -39.897   2.382   4.787  1.00 23.060          H  
ATOM  10023 1HB  LEU A 663     -39.058   0.959   2.237  1.00 31.940          H  
ATOM  10024 2HB  LEU A 663     -39.400   2.688   2.368  1.00 31.940          H  
ATOM  10025  HG  LEU A 663     -37.082   1.225   3.707  1.00 31.940          H  
ATOM  10026 1HD1 LEU A 663     -35.708   2.462   2.089  1.00 31.940          H  
ATOM  10027 2HD1 LEU A 663     -36.869   1.417   1.263  1.00 31.940          H  
ATOM  10028 3HD1 LEU A 663     -37.162   3.163   1.375  1.00 31.940          H  
ATOM  10029 1HD2 LEU A 663     -36.284   3.462   4.319  1.00 31.940          H  
ATOM  10030 2HD2 LEU A 663     -37.746   4.190   3.647  1.00 31.940          H  
ATOM  10031 3HD2 LEU A 663     -37.836   3.145   5.078  1.00 31.940          H  
ATOM  10032  N   PHE A 664     -42.137   0.452   4.170  1.00 19.250          N  
ATOM  10033  CA  PHE A 664     -43.524   0.229   3.767  1.00 19.760          C  
ATOM  10034  C   PHE A 664     -44.384   1.480   3.960  1.00 20.340          C  
ATOM  10035  O   PHE A 664     -44.546   1.956   5.086  1.00 20.880          O  
ATOM  10036  OXT PHE A 664     -45.125   1.841   3.045  1.00 29.640          O  
ATOM  10037  CB  PHE A 664     -44.120  -0.933   4.567  1.00 26.370          C  
ATOM  10038  CG  PHE A 664     -45.509  -1.347   4.150  1.00 26.370          C  
ATOM  10039  CD1 PHE A 664     -45.694  -2.188   3.059  1.00 26.370          C  
ATOM  10040  CD2 PHE A 664     -46.625  -0.897   4.835  1.00 26.370          C  
ATOM  10041  CE1 PHE A 664     -46.962  -2.572   2.670  1.00 26.370          C  
ATOM  10042  CE2 PHE A 664     -47.894  -1.278   4.447  1.00 26.370          C  
ATOM  10043  CZ  PHE A 664     -48.062  -2.118   3.364  1.00 26.370          C  
ATOM  10044  H   PHE A 664     -41.747  -0.152   4.901  1.00 23.100          H  
ATOM  10045  HA  PHE A 664     -43.534  -0.035   2.709  1.00 23.710          H  
ATOM  10046 1HB  PHE A 664     -43.465  -1.800   4.474  1.00 31.640          H  
ATOM  10047 2HB  PHE A 664     -44.143  -0.666   5.623  1.00 31.640          H  
ATOM  10048  HD1 PHE A 664     -44.821  -2.546   2.511  1.00 31.640          H  
ATOM  10049  HD2 PHE A 664     -46.485  -0.226   5.688  1.00 31.640          H  
ATOM  10050  HE1 PHE A 664     -47.094  -3.234   1.813  1.00 31.640          H  
ATOM  10051  HE2 PHE A 664     -48.762  -0.914   4.994  1.00 31.640          H  
ATOM  10052  HZ  PHE A 664     -49.063  -2.418   3.056  1.00 31.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4025.32 474.266 2706.08 -218.674 70.5008 140.413 1432.24 -1549.58 -6.54669 -43.9042 -1285.13 -187.042 -328.389 -136.639 -143.439 -83.4923 -3.58862 1.28294 48.3587 290.482 532.5 -151.837 159.388 -43.4752 62.8746 457.525 -1831.14
MET:NtermProteinFull_1 -4.13367 0.20127 3.81244 -0.42741 0.26811 0.24982 1.73414 -1.93325 -0.01925 -0.13659 -2.06932 0.51722 0 0 0 0 0 0.11829 0.12698 1.86731 0 0 0 0.60916 0 0.18488 0.97013
SER_2 -3.27372 0.24042 3.24889 -0.03114 0 0.05516 1.42356 -1.57303 -0 -3e-05 -1.79821 -1.09247 0 0 -0.7999 -0.17409 0 -0.04894 0.16219 0.85777 0 0.01613 0.63952 -0.77834 -0.29175 0.46743 -2.75058
VAL_3 -7.15653 0.86347 3.6558 -0.31508 0.20692 0.07156 3.56583 -2.60899 -0 -0 -2.79318 -0.51352 0 0 -1.2085 0 0 -0.05487 0.02896 0.14035 0 0.17102 0 1.9342 -0.04935 0.54986 -3.51207
ASP_4 -3.97074 0.28355 5.52421 -0.11138 0.00608 0.33801 2.42743 -2.40593 -0.00222 -0.00966 -4.26148 -0.68659 0 0 -0.7999 -0.17409 0 -0.04204 0.01018 0 3.19181 0.01914 0 -2.3716 0.18522 0.47092 -2.37909
CYS_5 -3.35732 0.25102 3.01912 -0.09115 1e-05 0.0431 0.76311 -1.54354 -0 -3e-05 -0.75838 -0.04166 0 0 0 0 0 -0.03464 0.00014 0.47339 0 0.2803 0 3.6196 -0.25416 0.31517 2.68405
VAL_6 -5.67481 0.50785 3.46587 -0.30013 0.20067 0.06876 2.51669 -2.22314 -0 -0 -1.8972 -0.19003 0 0 0 0 0 -0.01586 0.00109 0.15741 0 -0.41476 0 1.9342 -0.18018 0.40805 -1.63551
TYR_7 -10.4996 1.10507 5.40785 -0.58348 0.56435 0.29373 4.57533 -3.92882 -0.0135 -0.09179 -2.99283 -0.43229 0 0 -0.76884 0 0 -0.00099 0.22243 0 3.67924 0.06877 0.04691 1.2797 -0.07049 0.94671 -1.19258
THR_8 -4.28071 0.20846 5.37674 -0.19937 0.10564 0.07089 2.53088 -2.48686 -0 -0 -3.24111 -0.0166 0 0 0 0 0 0.0452 0.00555 0.06767 0 0.0488 2.32317 -1.0874 0.06181 0.74259 0.27535
SER_9 -4.08551 0.22978 4.89477 -0.02694 0 0.06295 2.15704 -2.36578 -0 -0 -1.63614 -0.63397 0 0 0 0 0 -0.01591 0.0005 0.61284 0 0.34668 0.6011 -0.77834 0.34972 0.14951 -0.1377
ALA_10 -5.6268 0.29181 3.46898 -0.02274 0 0 2.80097 -2.57961 -0 -0 -2.50018 -0.35988 0 0 0 0 0 -0.05682 0 0 0 -0.34093 0 1.8394 -0.10005 0.14101 -3.04485
VAL_11 -7.88005 1.51318 4.37074 -0.31449 0.25505 0.06973 2.55678 -3.24551 -0.01851 -0.09941 -2.7632 -0.00242 0 0 0 0 0 -0.0612 0.01106 0.01951 0 -0.35119 0 1.9342 -0.23257 0.469 -3.76931
THR_12 -4.0013 0.20906 4.34182 -0.20259 0.14116 0.07349 1.98167 -2.09275 -0.0135 -0.09179 -2.658 -0.13386 0 0 0 0 0 0.02936 0.0004 0.05539 0 -0.01848 2.28391 -1.0874 0.16385 0.50711 -0.51243
LEU_13 -5.05645 0.29665 4.63935 -0.49936 0.22361 0.11864 2.14421 -2.31414 -0 -0 -2.8184 0.27447 0 0 0 0 0 -0.02668 0.04374 0.47246 0 -0.24856 0 0.18072 0.0029 0.39329 -2.17354
LEU_14 -7.85815 0.71931 5.04194 -0.50108 0.30395 0.13024 2.87906 -3.05512 -0 -0 -3.36206 0.17654 0 0 0 0 0 0.25377 0.05863 0.27275 0 -0.27036 0 0.18072 -0.19515 0.71023 -4.51479
LEU_15 -6.59221 0.56815 4.86856 -0.91576 0.58062 0.39803 2.27577 -2.78183 -0 -0 -1.28549 0.00738 0 0 0 0 0 -0.01795 0.07023 1.82139 0 -0.20377 0 0.18072 -0.08956 0.85989 -0.25583
CYS_16 -4.21678 0.30007 3.87712 -0.04485 0 0.01456 1.848 -2.07028 -0.03109 -0.17206 -1.98245 0.05194 0 0 0 0 0 -0.03587 0.05838 0.31326 0 0.26631 0 3.6196 0.23024 0.71852 2.74463
CYS_17 -5.45292 1.01958 4.66557 -0.04862 0 0.01714 2.95536 -2.47579 -0 -0 -3.41272 -0.02387 0 0 0 0 0 -0.05884 0.01821 0.37745 0 0.30263 0 3.6196 0.17221 0.59622 2.27122
SER_18 -5.53572 0.72712 6.09996 -0.03504 0.00451 0.02718 3.63999 -3.03032 -0.01862 -0.14343 -4.0236 -0.01701 0 0 -0.49709 0 0 0.02082 0.00203 1.38677 0 -0.3682 1.77152 -0.77834 -0.18676 0.47566 -0.47859
ALA_19 -3.06416 0.4399 2.63795 -0.02357 0 0 1.65901 -1.7438 -0 -0 -0.68264 -0.38749 0 0 0 0 0 -0.0809 0 0 0 -0.37346 0 1.8394 -0.48942 0.27822 0.00903
VAL_20 -4.57263 0.60775 2.8755 -0.28233 0.17185 0.05237 2.0229 -2.08991 -0.01368 -0.07865 -2.01453 -0.12016 0 0 0 0 0 -0.05465 0.00112 0.18778 0 -0.14512 0 1.9342 -0.18361 0.37728 -1.32453
LEU_21 -6.42944 1.11788 3.82089 -0.47661 0.21063 0.08567 1.83533 -2.35256 -0.01862 -0.14343 -1.89851 0.34021 0 0 0 0 0 -0.00821 0.14467 0.78537 0 -0.10464 0 0.18072 -0.15429 0.70031 -2.36465
GLY_22 -2.99931 0.19573 2.5917 -0.00033 0 0 1.30704 -1.43832 -0 -0 -1.53313 -0.17252 0 0 -0.41458 0 0 -0.05482 0 0 0 -1.16332 0 0.83697 -0.05906 0.46139 -2.44257
ARG_23 -3.19235 0.60648 3.4421 -0.62107 0.10428 0.32216 0.86068 -1.4784 -0.03545 -0.2271 -1.11286 0.70771 0 0 0 0 0 0.01646 0.01323 2.49327 0 0.01225 0 -1.2888 0.00767 1.24072 1.87099
PRO_24 -3.89372 0.95671 2.65324 -0.12395 0.00079 0.09137 0.89931 -1.0886 -0 -0 -0.49416 0.24219 0 0 0 0 0 -0.06494 0.04555 0.15194 0 -1.13165 0 -2.4119 -0.61436 1.42157 -3.3606
SER_25 -0.92674 0.0664 1.19688 -0.02963 0.01595 0.0293 0.27461 -0.52029 -0 -0 -0.1534 -0.07775 0 0 0 0 0 -0.06005 0.00094 0.09026 0 0.08654 0.60027 -0.77834 -0.23059 0.3121 -0.10352
SER_26 -2.69527 0.22754 3.03619 -0.02653 0 0.0447 0.93666 -1.39691 -0.00053 -0.00256 0.18404 -1.13844 0 0 -0.89832 0 0 -0.01791 0.01768 1.02668 0 -0.41112 0.62089 -0.77834 0.08778 0.15842 -1.02535
ASN_27 -1.08453 0.19141 1.31085 -0.18878 0.03041 0.2992 0.69152 -0.66287 -0.00029 -0.00167 -1.07671 -0.4573 0 0 0 0 0 -0.07012 0.00498 0 1.97776 -0.49327 0 -0.93687 -0.45301 0.0997 -0.81959
GLY_28 -1.54837 0.19827 1.99436 -0.00011 0 0 0.98695 -0.99723 -0.02644 -0.10829 -1.07826 -0.40555 0 0 -0.89832 0 0 0.01668 0 0 0 0.39311 0 0.83697 0.40305 0.11051 -0.12266
GLY_29 -2.50432 0.34665 2.19876 -0.00024 0 0 1.13593 -1.2851 -0 -0 -1.24197 -0.16658 0 0 0 0 0 -0.05588 0 0 0 -0.89321 0 0.83697 0.8076 0.19586 -0.62553
ALA_30 -3.30888 0.63123 2.00279 -0.02605 0.00037 0 1.28717 -1.55364 -0 -0 -1.13552 -0.2259 0 0 0 0 0 -0.03183 0 0 0 -0.06325 0 1.8394 -0.46324 0.47179 -0.57555
ASP_31 -1.32951 0.05129 1.90365 -0.25519 0.1496 0.86477 0.60208 -0.90919 -0.02533 -0.14531 0.13411 -3.63903 0 0 0 0 0 -0.05676 0.17351 0 2.1614 -0.36601 0 -2.3716 -0.31773 0.69412 -2.68114
ALA_32 -2.79432 0.19435 2.44585 -0.02613 0.00168 0 1.57574 -1.58103 -0 -0 -1.12173 -0.43541 0 0 0 0 0 -0.06057 0 0 0 0.19816 0 1.8394 0.98575 0.55535 1.77709
GLY_33 -1.12659 0.09219 1.31314 -0.00022 0 0 0.42556 -0.71516 -0.00771 -0.09667 -0.13464 -0.24119 0 0 0 0 0 -0.09058 0 0 0 0.52339 0 0.83697 0.87389 0.28591 1.93829
GLY_34 -2.33884 0.17783 2.43005 -8e-05 0 0 1.21445 -1.3634 -0.02334 -0.11615 -1.43957 -0.38608 0 0 0 0 0 -0.15591 0 0 0 -1.52242 0 0.83697 -0.2017 0.19147 -2.69673
GLY_35 -3.74702 0.86498 3.27662 -0.0005 0 0 1.51597 -1.98296 -0.02138 -0.09374 -1.07408 -0.1919 0 0 0 0 0 -0.13167 0 0 0 -0.50613 0 0.83697 0.00197 0.29028 -0.96259
GLY_36 -3.11349 0.13246 4.26964 -0.00033 0 0 2.24418 -2.15134 -0.0026 -0.00509 -3.63095 -0.26738 0 0 0 0 0 0.13501 0 0 0 0.62746 0 0.83697 0.94869 0.48329 0.50653
GLY_37 -3.77943 0.64626 3.43297 -0.00013 0 0 1.62936 -2.1166 -0.02533 -0.14531 -1.84887 -0.20562 0 0 0 0 0 -0.00254 0 0 0 -1.3322 0 0.83697 1.24943 0.77245 -0.88858
GLY_38 -3.10661 0.42867 2.93914 -6e-05 0 0 1.36219 -1.7079 -0 -0 -0.28481 -0.40042 0 0 0 0 0 -0.06998 0 0 0 0.19264 0 0.83697 0.5964 0.69383 1.48007
GLY_39 -1.63961 0.41748 1.67259 -5e-05 0 0 0.66039 -0.92124 -0.00017 -0.00035 -0.48224 -0.39543 0 0 0 0 0 -0.16855 0 0 0 -1.44987 0 0.83697 -0.49514 0.3721 -1.59313
GLY_40 -1.46404 0.31975 2.08772 -0.00028 0 0 1.074 -1.06964 -0 -0 -0.10702 -0.1824 0 0 0 0 0 -0.12008 0 0 0 -0.9013 0 0.83697 -0.4989 0.42295 0.39773
GLY_41 -1.52751 0.19596 1.78787 -4e-05 0 0 0.87915 -0.95051 -0 -0 0.73944 -0.41558 0 0 0 0 0 -0.09502 0 0 0 0.30704 0 0.83697 0.23318 0.4283 2.41925
ALA_42 -3.92502 0.59979 2.13767 -0.02443 0.00025 0 1.45163 -1.72535 -0 -0 0.3025 -0.39855 0 0 0 0 0 -0.08877 0 0 0 -0.2334 0 1.8394 -0.2234 0.29554 0.00786
GLY_43 -2.587 0.34785 2.08246 -0.0004 0 0 1.05844 -1.30208 -0 -0 0.25192 -0.206 0 0 0 0 0 -0.12317 0 0 0 -0.32425 0 0.83697 -0.24993 0.2559 0.04072
GLY_44 -3.35097 0.43372 2.83318 -0.00022 0 0 0.931 -1.69583 -0.01909 -0.13462 0.17235 -0.16736 0 0 0 0 0 -0.08304 0 0 0 -1.2546 0 0.83697 0.42557 0.16255 -0.9104
ALA_45 -3.32121 0.43682 3.01195 -0.02754 0.01046 0 1.53531 -1.72137 -0.00044 -0.00592 -2.12358 -0.42403 0 0 -0.7173 0 0 0.07025 0 0 0 0.31024 0 1.8394 0.82757 0.36407 0.06468
GLY_46 -3.16614 0.38515 2.75631 -5e-05 0 0 0.81255 -1.62502 -0 -0 0.07077 -0.35541 0 0 0 0 0 -0.13358 0 0 0 0.35247 0 0.83697 0.51444 0.63337 1.08182
GLY_47 -3.90434 0.30891 3.43223 -4e-05 0 0 1.94203 -2.13357 -0 -0 -2.47278 -0.41566 0 0 0 0 0 -0.04628 0 0 0 0.52423 0 0.83697 0.17911 0.36166 -1.38754
GLY_48 -1.51008 0.37165 2.33359 -0.00018 0 0 0.88932 -1.17557 -0.02466 -0.15628 -0.45935 -0.28953 0 0 0 0 0 -0.25003 0 0 0 -1.33164 0 0.83697 0.17879 0.1961 -0.3909
GLY_49 -0.99722 0.1582 1.43748 -4e-05 0 0 0.48351 -0.72823 -0 -0 0.48651 -0.41629 0 0 0 0 0 -0.19575 0 0 0 0.26327 0 0.83697 0.23916 0.23281 1.80036
ALA_50 -3.50317 0.51956 2.38345 -0.02293 0 0 1.81751 -1.85898 -0.00771 -0.09667 -1.21812 -0.36318 0 0 0 0 0 -0.05057 0 0 0 -0.40582 0 1.8394 -0.04793 0.16174 -0.85342
GLY_51 -2.10989 0.20675 3.16508 -0.00017 0 0 1.24127 -1.58592 -0 -0 -0.3376 -0.25707 0 0 0 0 0 -0.17131 0 0 0 -1.37378 0 0.83697 -0.36865 0.18336 -0.57098
GLY_52 -2.39154 0.12799 1.28927 -0.00019 0 0 0.40849 -1.02807 -0 -0 0.35482 -0.26755 0 0 0 0 0 -0.22427 0 0 0 -1.35518 0 0.83697 -0.1148 0.48245 -1.88161
GLY_53 -2.72843 0.2622 2.88467 -9e-05 0 0 1.34972 -1.6314 -4e-05 -7e-05 0.29538 -0.19998 0 0 0 0 0 0.22592 0 0 0 -1.34446 0 0.83697 0.95561 0.63843 1.54444
GLY_54 -3.24315 0.57063 4.23553 -0.0002 0 0 2.80355 -2.16558 -0.00017 -0.00035 -2.54279 -0.2191 0 0 0 0 0 -0.05142 0 0 0 0.33972 0 0.83697 1.06451 0.65672 2.28486
GLY_55 -3.07424 0.70362 3.61702 -4e-05 0 0 1.82935 -2.0147 -0.02466 -0.15628 -2.01849 -0.41402 0 0 0 0 0 -0.18373 0 0 0 0.34139 0 0.83697 0.2032 0.50785 0.15325
GLY_56 -3.69259 0.40464 3.33531 -5e-05 0 0 1.29413 -1.95732 -0.00029 -0.00438 -0.17031 -0.44286 0 0 0 0 0 -0.13229 0 0 0 0.36493 0 0.83697 0.25583 0.5755 0.66722
GLY_57 -4.51883 2.02648 3.90052 -0.00111 0 0 1.83353 -2.41833 -0.0026 -0.00509 0.30977 -0.3333 0 0 0 0 0 0.01054 0 0 0 -1.45025 0 0.83697 0.45343 1.17528 1.81699
SER_58 -3.20404 0.60677 3.33866 -0.04094 0.00783 0.07605 1.13345 -1.80167 -0.002 -0.02248 -0.39206 -0.64489 0 0 0 0 0 -0.05204 0.0002 0.3092 0 0.51622 0.61431 -0.77834 0.84126 0.98466 1.49015
ALA_59 -3.35455 0.8238 1.15046 -0.02251 0 0 0.64819 -1.34041 -0 -0 0.27406 -0.35137 0 0 0 0 0 0.00545 0 0 0 0.22611 0 1.8394 0.66764 0.41911 0.9854
VAL_60 -3.69079 0.40049 1.31696 -0.25991 0.12828 0.05327 0.30021 -1.31898 -0.00029 -0.00438 0.67278 -0.37022 0 0 0 0 0 -0.07486 0.02547 0.2859 0 -0.65853 0 1.9342 0.04001 0.31517 -0.90521
ASP_61 -1.60107 0.08953 1.57963 -0.11498 0.0012 0.34947 0.06774 -0.80408 -0 -0 -0.17995 -0.60432 0 0 0 0 0 -0.04441 0.00858 0 2.23709 -0.3526 0 -2.3716 -0.29354 0.26136 -1.77195
ASP_62 -2.03672 0.09943 1.92925 -0.18748 0.02638 0.60879 0.4841 -1.06174 -0.0002 -0.00614 0.54303 -1.18387 0 0 0 0 0 -0.07039 0.10707 0 2.11472 -0.85567 0 -2.3716 0.00545 0.26585 -1.58974
THR_63 -4.7073 0.85289 2.21162 -0.12175 0.03276 0.08259 1.07812 -1.43237 -0.0013 -0.01214 -0.42498 -0.8096 0 0 0 0 0 -0.01098 0.23017 0.03302 0 -0.42576 2.38783 -1.0874 -0.04911 0.408 -1.76571
ASP_64 -3.81204 0.38562 4.91279 -0.2134 0.07519 0.73433 2.28844 -2.25298 -0.00794 -0.05104 -1.73426 -1.42247 0 0 -0.70542 0 0 -0.04715 0 0 2.0581 -0.48522 0 -2.3716 0.05289 0.4172 -2.17896
GLU_65 -3.82049 0.38772 3.29795 -0.52719 0.2121 1.4736 1.26938 -1.58081 -0.00302 -0.04213 -1.35741 -2.91532 0 0 0 0 0 -0.03871 0.07395 0 3.25746 -0.22478 0 -2.7348 0.01849 0.72257 -2.53143
ILE_66 -4.64319 0.91534 3.88035 -0.54348 0.30972 0.15897 2.03912 -1.95513 -0 -0 -0.83445 -0.22743 0 0 -1.35131 0 0 1.31199 0.0727 1.12203 0 -0.28228 0 0.73287 -0.109 1.70507 2.30187
PRO_67 -6.78322 1.69478 3.53258 -0.2104 0.19741 0.15035 0.97032 -1.62281 -0.00833 -0.02535 -0.1694 -0.24365 0 0 0 0 0 0.23778 0.01835 0.12534 0 -0.36452 0 -2.4119 0.64729 1.92133 -2.34404
VAL_68 -7.71074 1.74368 2.01324 -0.28047 0.28887 0.05465 1.96555 -2.37529 -0 -0 -1.30396 -0.08791 0 0 0 0 0 -0.03088 0.50767 0.32304 0 -0.72804 0 1.9342 0.33083 1.07304 -2.28252
VAL_69 -8.45911 1.18301 1.39121 -0.27204 0.24658 0.05589 2.5385 -2.5565 -0.01157 -0.09007 -2.25893 -0.1282 0 0 0 0 0 0.15442 0.10009 0.45753 0 -0.78445 0 1.9342 -0.3691 0.64918 -6.21936
VAL_70 -5.30045 0.92086 0.70793 -0.28977 0.18023 0.06681 1.26121 -1.48703 -0.00429 -0.0823 -0.47004 -0.20594 0 0 0 0 0 -0.05858 0.00558 0.10121 0 -0.39591 0 1.9342 -0.34002 0.56697 -2.88931
THR_71 -6.71895 0.45874 3.83032 -0.12186 0.06245 0.07736 2.77716 -2.55161 -0.00325 -0.06472 -2.94987 -0.5044 0 0 -0.35397 0 0 -0.01461 0.07582 0.14207 0 -0.67556 4.10875 -1.0874 -0.17128 0.37844 -3.30637
SER_72 -2.16713 0.07132 2.59598 -0.02965 0.00068 0.0496 1.57625 -1.18708 -0 -0 -0.54583 -0.94229 0 0 -1.14207 -0.54151 0 -0.1012 0.0007 0.14587 0 -0.37555 0.70018 -0.77834 -0.2184 0.27243 -2.61606
THR_73 -5.87319 0.86298 4.00428 -0.13077 0.06365 0.0811 2.84544 -2.22294 -0.02655 -0.1972 -1.73615 -0.60884 0 0 -0.35397 0 0 -0.02652 0.11581 0.04626 0 -0.44899 2.38421 -1.0874 -0.29556 0.433 -2.17133
GLY_74 -3.24597 0.08739 3.92423 -0.00057 0 0 2.41779 -1.96757 -0.02295 -0.14124 -3.09656 -0.22835 0 0 0 0 0 -0.03599 0 0 0 -1.5409 0 0.83697 0.25685 0.50104 -2.25583
LEU_75 -9.12737 2.27068 1.52196 -0.48386 0.21251 0.08369 1.94497 -2.39696 -0 -0 -2.49447 0.31834 0 0 0 0 0 -0.03278 0.31408 0.76626 0 -0.29759 0 0.18072 0.17179 0.78384 -6.26419
VAL_76 -8.33934 1.56742 1.80834 -0.33176 0.41785 0.07389 3.0593 -2.47764 -0.01553 -0.05322 -2.17607 -0.89465 0 0 0 0 0 -0.07427 0.24827 2.23143 0 -0.74347 0 1.9342 -0.3667 1.28535 -2.84659
GLN_77 -7.33351 1.00261 5.17747 -0.64262 0.15818 0.46136 3.30339 -3.00756 -0.02347 -0.12755 -4.01368 -0.48132 0 0 -1.40826 0 0 -0.05004 0.31871 0 2.93428 0.25927 0 -0.18838 0.01412 1.3218 -2.3252
GLY_78 -4.06334 0.45205 2.71411 -0.00023 0 0 1.40609 -1.58563 -0.01553 -0.05322 -2.11887 -0.17469 0 0 -0.76237 0 0 -0.02093 0 0 0 -1.21947 0 0.83697 0.49512 0.74023 -3.36971
TYR_79 -6.93609 0.95721 3.61826 -1.0319 0.11109 0.5397 2.29568 -2.3119 -0 -0 -2.70115 -0.31649 0 0 0 0 0 -0.01272 0.0195 0 1.78773 -0.51171 0.0292 1.2797 0.22991 0.36171 -2.59227
THR_80 -3.65087 0.25483 1.28495 -0.11673 0.05172 0.08475 0.40766 -0.97498 -0 -0 -0.47227 -0.64018 0 0 0 0 0 0.02458 0.00351 0.13722 0 -0.33804 2.30233 -1.0874 -0.16885 0.32744 -2.57031
LYS_81 -5.02781 0.35537 4.75511 -0.31441 0.02776 0.12953 2.81592 -2.09124 -0.00465 -0.01364 -4.05899 -0.00195 0 0 0 -0.58291 0 0.00924 0.0834 2.21928 0 -0.01669 0 -1.5107 -0.08047 0.38676 -2.92109
ILE_82 -4.30771 0.46434 1.63938 -0.47498 0.34963 0.10604 0.13937 -1.29798 -0 -0 -0.27584 -0.03079 0 0 0 0 0 -0.03034 0.00926 0.3307 0 -0.69729 0 0.73287 -0.19621 0.48193 -3.05765
ILE_83 -8.42004 1.61953 3.24201 -0.59044 0.40462 0.16986 2.21197 -2.65888 -0.00465 -0.01364 -1.41542 0.01319 0 0 0 0 0 -0.07878 0.23088 3.38713 0 -0.7174 0 0.73287 -0.40847 0.4849 -1.81077
ALA_84 -2.48699 0.32699 1.23901 -0.02774 0.01153 0 0.6244 -1.01332 -0 -0 0.07632 -0.60756 0 0 0 0 0 -0.06294 0 0 0 0.23464 0 1.8394 -0.09623 0.43848 0.49601
ASN_85 -2.73905 0.35833 2.47156 -0.19611 0.03613 0.33159 0.43423 -1.33589 -0 -0 -0.7625 -0.96783 0 0 -0.42515 0 0 -0.00027 0.05395 0 1.75229 -0.86957 0 -0.93687 -0.25522 0.40005 -2.65033
ARG_86 -5.44516 0.31587 5.71848 -0.93657 0.25059 0.68299 3.22123 -2.77888 -0 -0 -2.9934 0.005 0 0 -0.42515 0 0 0.00685 0.00508 1.72163 0 -0.19105 0 -1.2888 -0.4125 0.36735 -2.17644
GLU_87 -4.61893 0.42441 4.62841 -0.19506 0.01577 0.25317 1.92572 -1.93609 -0.00642 -0.02809 -3.97979 -0.37465 0 0 0 -0.63238 0 0.05883 0.01719 0 4.10825 -0.01737 0 -2.7348 -0.23229 0.34404 -2.98009
VAL_88 -8.20165 0.54755 2.13689 -0.25625 0.12766 0.05159 2.48544 -2.56406 -0 -0 -2.12493 -0.28647 0 0 0 0 0 -0.02455 0.00031 0.3028 0 -0.71975 0 1.9342 -0.3331 0.37342 -6.5509
ARG_89 -8.29709 0.93263 5.69008 -0.58948 0.07517 0.38752 3.09827 -2.90867 -0.03265 -0.222 -3.11286 0.38495 0 0 0 0 0 0.09373 0.39952 2.08466 0 -0.0112 0 -1.2888 -0.26831 0.61072 -2.97381
VAL_90 -7.22551 0.75539 2.74738 -0.27943 0.26419 0.06008 2.51384 -2.38955 -0 -0 -2.54923 -0.27814 0 0 0 0 0 0.019 0.12802 0.25129 0 -0.7776 0 1.9342 -0.31051 0.68039 -4.45618
TYR_91 -10.3289 2.98851 3.38056 -0.84797 0.08579 0.15915 2.5404 -3.17412 -0.03084 -0.13396 -3.2661 -0.51225 0 0 0 0 0 -0.06072 0.31715 0 2.44659 -0.16471 0.00051 1.2797 0.05473 1.06266 -4.20379
THR_92 -6.38039 1.13234 3.73021 -0.10654 0.06163 0.06727 2.0901 -2.47027 -0 -0 -1.35935 -0.56722 0 0 -0.33315 0 0 0.01336 0.0927 0.08994 0 -0.52726 2.27512 -1.0874 0.1234 1.35312 -1.80239
GLY_93 -3.90221 0.8127 2.69104 -4e-05 0 0 1.26675 -1.49044 -0 -0 -0.62046 -0.39293 0 0 -0.94444 0 0 -0.17755 0 0 0 -0.87158 0 0.83697 -0.36945 0.78033 -2.3813
ILE_94 -8.45128 1.90089 2.53588 -0.58814 0.85918 0.13018 2.53311 -2.35976 -0 -0 -2.60658 -0.05974 0 0 0 0 0 -0.0552 0.07406 2.02262 0 -0.6398 0 0.73287 -0.47424 1.58135 -2.86461
PRO_95 -6.47163 1.39222 1.49492 -0.13226 0.00125 0.0981 0.91779 -1.0853 -0 -0 -0.87459 0.2241 0 0 0 0 0 0.07423 0.14051 0.24104 0 -1.13459 0 -2.4119 -0.60606 1.68912 -6.44307
PHE_96 -11.7007 1.38688 1.6913 -0.87537 0.08729 0.29709 1.95868 -2.86189 -0.02752 -0.11173 -1.8354 -0.61871 0 0 0 0 0 0.09268 0.02599 0 2.25389 -0.19394 0 1.0402 0.30481 0.70689 -8.37956
ALA_97 -5.83242 1.02351 1.54743 -0.02241 0 0 1.2428 -1.91316 -0.02752 -0.11173 -0.51744 -0.36425 0 0 0 0 0 0.00196 0 0 0 -0.09772 0 1.8394 0.80151 0.47977 -1.95028
LYS_98 -5.86389 0.55798 5.4842 -0.3074 0.03812 0.14432 2.28284 -2.39876 -0.01768 -0.15187 -4.28428 0.07706 0 0 0 -0.53518 0 0.08977 0.0981 2.14198 0 -0.00569 0 -1.5107 -0.12738 1.24446 -3.04399
PRO_99 -3.85909 0.83969 2.47453 -0.20132 0.03535 0.1534 0.98199 -1.09085 -0.01703 -0.12754 -0.83647 -0.17344 0 0 0 0 0 -0.06386 0.01494 1.1129 0 -0.53973 0 -2.4119 -0.21878 2.2066 -1.72062
PRO_100 -6.02799 1.11253 2.87604 -0.19412 0.05402 0.1415 0.9014 -1.28404 -0.00317 -0.06678 0.22165 -0.1109 0 0 0 0 0 0.01412 0.0034 0.33755 0 -0.06002 0 -2.4119 0.85926 1.64333 -1.99411
VAL_101 -4.47396 0.26977 4.07135 -0.34862 0.18013 0.08253 1.42187 -2.07663 -0.01703 -0.12754 -1.82851 0.00208 0 0 0 0 0 -0.0324 0.00024 0.8339 0 -0.409 0 1.9342 0.67502 0.7487 0.90611
GLY_102 -3.33254 0.37629 3.19789 -0.00021 0 0 1.2691 -1.64738 -0.05145 -0.34374 -1.03978 -0.31687 0 0 0 0 0 -0.30181 0 0 0 -1.34854 0 0.83697 -0.06311 0.25957 -2.50561
GLN_103 -3.99736 0.14144 4.06366 -0.71428 0.24868 1.05966 1.13409 -1.88572 -0 -0 -0.42086 -2.256 0 0 0 0 0 0.04943 0.00676 0 2.96509 -0.07084 0 -0.18838 -0.09661 0.31962 0.35836
LEU_104 -6.76896 0.70931 4.34667 -0.49868 0.23237 0.1542 1.55282 -2.49065 -0 -0 -1.87644 0.05619 0 0 0 0 0 -0.05507 0.06182 0.2401 0 -0.09877 0 0.18072 -0.39825 0.82506 -3.82756
ARG_105 -10.2122 0.78378 10.3629 -0.5654 0.09989 0.32727 4.29357 -4.82405 -0.02429 -0.22346 -5.7237 0.72313 0 0 -1.61259 -1.11203 0 -0.02727 0.45222 2.26793 0 -0.03889 0 -1.2888 -0.45098 1.21018 -5.58279
PHE_106 -9.01135 1.05494 1.19334 -0.52906 0.02932 0.31052 0.73451 -1.69625 -0.0223 -0.15741 -1.40471 -0.14178 0 0 0 0 0 -0.01013 0.08543 0 1.85001 0.15613 0 1.0402 -0.05797 1.19516 -5.3814
ARG_107 -9.43634 0.75059 9.33192 -0.68493 0.14742 0.47337 3.66318 -4.00878 -0 -0 -3.59481 0.29896 0 0 -0.64796 -0.26546 0 -0.01857 0.1234 2.30919 0 -0.04257 0 -1.2888 0.21818 0.75534 -1.91665
ARG_108 -4.13373 0.50135 3.21096 -0.64618 0.07432 0.43804 1.03722 -1.2489 -0.00604 -0.06317 -1.58078 0.65472 0 0 0 -0.77319 0 -0.0251 0.00864 1.96175 0 0.00345 0 -1.2888 -0.18622 0.92221 -1.13944
PRO_109 -5.37745 0.74614 1.9189 -0.20781 0.01414 0.15462 0.77031 -0.91447 -0 -0 -0.12122 -0.04575 0 0 0 0 0 0.00454 0.02118 0.52298 0 -0.94181 0 -2.4119 -0.506 0.90615 -5.46745
VAL_110 -4.34991 0.56792 1.90344 -0.33288 0.31319 0.0729 1.44298 -1.52233 -0.01768 -0.15187 -1.55287 -0.56871 0 0 0 0 0 0.01117 0.01804 0.38692 0 -0.36877 0 1.9342 -0.42698 1.01879 -1.62245
PRO_111 -3.50779 0.55225 1.45974 -0.1263 0.00578 0.09201 0.64169 -0.9047 -0 -0 -0.80591 0.22995 0 0 0 0 0 0.00298 0.01324 0.21497 0 -1.0381 0 -2.4119 -0.58941 1.22019 -4.95132
VAL_112 -6.42491 0.78017 1.90905 -0.33409 0.33962 0.07237 0.67382 -1.94849 -0 -0 -0.62595 -0.00408 0 0 0 0 0 -0.09969 0.12854 1.7791 0 -0.11165 0 1.9342 -0.57757 0.74119 -1.76837
ASP_113 -2.99679 0.33346 4.76886 -0.10561 0.0026 0.30024 1.62122 -1.88991 -0.01236 -0.17387 -3.02722 -0.38589 0 0 0 -0.53518 0 0.01749 0.0181 0 2.01592 0.04739 0 -2.3716 -0.28681 1.37233 -1.28762
PRO_114 -3.39465 0.40726 1.73233 -0.12189 0.00289 0.0897 0.69126 -0.87664 -0 -0 -0.83885 0.23636 0 0 0 0 0 -0.1031 0.02175 0.13513 0 -0.95542 0 -2.4119 -0.51525 1.20666 -4.69434
TRP_115 -10.0437 1.43674 3.04187 -0.983 0.14556 0.6826 2.80288 -2.56454 -0 -0 -1.68411 -0.14537 0 0 0 0 0 0.13135 0.34572 0 4.33888 -0.37778 0 1.6906 -0.4864 0.84605 -0.82261
THR_116 -5.01005 0.6512 2.95465 -0.12395 0.11164 0.08644 1.95154 -1.83215 -0 -0 -0.82804 -0.58985 0 0 -0.41458 0 0 0.04042 0.01379 0.06338 0 -0.25276 2.65677 -1.0874 -0.31027 1.12333 -0.7959
GLY_117 -3.49159 0.44227 2.05128 -0.00017 0 0 0.90779 -1.38719 -0 -0 -1.14936 -0.24116 0 0 0 0 0 -0.14209 0 0 0 -1.40862 0 0.83697 -0.11854 0.67793 -3.02247
VAL_118 -5.99037 0.77862 2.0658 -0.37231 0.2415 0.09265 1.1921 -1.82313 -0.01909 -0.13462 -0.79747 -0.21091 0 0 -0.49709 0 0 -0.03845 9e-05 0.89792 0 -0.75583 0 1.9342 -0.09189 0.62398 -2.90428
LEU_119 -8.20376 1.1024 3.03975 -0.47134 0.08726 0.09793 2.69529 -2.54893 -0.00822 -0.02511 -2.7335 0.20658 0 0 0 0 0 0.07735 0.02875 0.62669 0 -0.32158 0 0.18072 -0.34038 1.39075 -5.11935
ASN_120 -5.97923 0.46677 4.85334 -0.3363 0.20356 0.57085 2.42665 -2.74946 -0.00044 -0.00592 -2.03712 -0.43141 0 0 -0.38145 0 0 -0.04664 0.01076 0 2.67685 0.27412 0 -0.93687 -0.0825 1.3972 -0.10727
ALA_121 -5.28544 1.77601 2.92576 -0.03114 0.17195 0 2.47923 -2.37646 -0.00822 -0.02511 -1.62689 -0.50249 0 0 0 0 0 0.26283 0 0 0 -0.00297 0 1.8394 0.84057 1.57036 2.00739
THR_122 -3.33727 0.30406 1.88572 -0.13243 0.11639 0.07842 0.83552 -1.19965 -0 -0 -0.54478 -1.14018 0 0 -0.38145 0 0 -0.07523 0.0578 0.0177 0 -0.14564 2.26093 -1.0874 0.61725 1.46917 -0.40108
ARG_123 -3.91682 0.31974 3.81415 -0.63959 0.11067 0.3727 1.55583 -1.79628 -0.00296 -0.06071 -1.9891 0.34317 0 0 -1.05045 0 0 0.05619 0.04211 2.31029 0 -0.20863 0 -1.2888 -0.25199 0.52985 -1.75064
LEU_124 -4.34028 0.60855 0.70809 -0.44676 0.21741 0.0754 0.26651 -0.86302 -0.00296 -0.06071 -0.0401 0.2896 0 0 0 0 0 0.02026 0.15379 0.42897 0 -0.25078 0 0.18072 -0.37239 0.86527 -2.56243
PRO_125 -5.8437 1.07248 2.81523 -0.19611 0.00803 0.14192 1.21614 -1.30134 -0.02585 -0.23893 -1.06308 0.03914 0 0 -0.74326 0 0 0.06108 0.00406 0.3633 0 -0.87654 0 -2.4119 -0.41698 0.90096 -6.49535
ASN_126 -5.0039 0.14713 4.36724 -0.17464 0.05842 0.23972 1.34807 -2.05134 -0.02748 -0.1827 -1.35276 -0.21417 0 0 0 0 0 -0.01767 0.00162 0 1.87794 0.30054 0 -0.93687 -0.2696 0.47906 -1.41142
THR_127 -7.68895 1.08373 5.63866 -0.15263 0.08386 0.05096 3.2801 -3.02704 -0.02701 -0.22829 -3.4806 -0.1127 0 0 0 -0.25606 0 -0.01847 0.03867 0.54955 0 0.07182 2.31134 -1.0874 -0.05948 0.43114 -2.5988
CYS:disulfide_128 -8.09665 1.23748 4.75062 -0.04507 0.0007 0.01752 2.00031 -2.59625 -0 -0 -1.46038 -0.25852 0 0 -0.67375 0 -0.3803 -0.03558 0.161 0.37556 0 0.18037 0 3.6196 -0.27231 0.52469 -0.95099
TYR_129 -7.8976 0.88092 3.31737 -0.56229 0.02665 0.20214 1.16421 -2.46563 -0.0425 -0.23534 -0.80228 -0.11037 0 0 0 0 0 -0.0793 0.204 0 2.89721 0.1264 0.01295 1.2797 -0.36868 0.56461 -1.88783
GLN_130 -7.51247 0.42784 5.62242 -0.5216 0.13011 0.46609 2.92828 -2.87662 -0.02963 -0.24282 -2.87721 -0.8491 0 0 -2.33948 0 0 0.02011 0.04725 0 3.22712 0.1482 0 -0.18838 0.23336 0.61505 -3.57146
GLU_131 -4.43687 0.1931 6.28542 -0.42264 0.0848 0.76431 1.82716 -2.30387 -0.0162 -0.1437 -3.33562 -0.37793 0 0 0 -1.6352 0 0.03375 0.0074 0 3.37152 -0.06404 0 -2.7348 0.15508 0.38882 -2.35952
ARG_132 -2.79647 0.10553 2.97584 -0.71148 0.09661 0.48438 0.85611 -1.16322 -0 -0 -1.30666 0.58637 0 0 0 -0.81249 0 -0.02816 0.03055 2.284 0 -0.0382 0 -1.2888 -0.19671 0.32984 -0.59296
TYR_133 -5.20783 0.49611 2.30187 -0.61558 0.15274 0.29826 0.95804 -1.3661 -0.00082 -0.012 0.15869 -0.10283 0 0 0 0 0 -0.04555 0.00108 0 2.94973 -0.01733 0.00978 1.2797 -0.23166 0.38811 1.3944
GLU_134 -3.1873 0.23672 3.07316 -0.23559 0.05267 0.39212 1.0037 -1.2921 -0 -0 -0.79953 -0.54033 0 0 0 -0.81249 0 -0.05865 0.0153 0 3.08448 0.28467 0 -2.7348 0.01692 0.2044 -1.29665
TYR_135 -5.66718 0.73913 0.7077 -0.59305 0.03472 0.26759 0.82334 -1.12838 -0.01088 -0.12983 0.53007 -0.20624 0 0 0 0 0 -0.02093 0.05548 0 3.19103 -0.01816 0.00018 1.2797 0.05713 0.10113 0.01256
PHE_136 -6.72862 0.9181 2.35278 -0.67109 0.06679 0.43483 1.2058 -1.63717 -0 -0 -0.96338 0.08876 0 0 0 0 0 0.05977 0.10151 0 1.90605 -0.38879 0 1.0402 -0.46132 0.80811 -1.86768
PRO_137 -2.61495 0.54283 2.03451 -0.14358 0.0037 0.10159 0.41545 -0.86358 -0 -0 -0.64236 0.15989 0 0 0 0 0 -0.09287 0.03612 0.15608 0 -0.93378 0 -2.4119 -0.74669 0.95769 -4.04187
GLY_138 -1.64596 0.06507 2.38978 -6e-05 0 0 0.8198 -1.08278 -0 -0 -2.03587 -0.39814 0 0 -0.52247 0 0 -0.13561 0 0 0 -1.4474 0 0.83697 -0.80306 0.33226 -3.62747
PHE_139 -9.82098 1.18131 5.69044 -0.88099 0.09267 0.22959 3.61762 -3.43409 -0.00463 -0.03579 -3.34476 -0.35941 0 0 0 0 0 -0.07705 0.10083 0 2.91809 -0.10165 0 1.0402 -0.4383 0.37634 -3.25056
VAL_140 -4.34567 0.46282 3.28055 -0.32208 0.25612 0.07445 1.91711 -1.96834 -0 -0 -0.98901 -0.2014 0 0 0 0 0 -0.06352 0.0004 0.30903 0 -0.03439 0 1.9342 -0.14248 0.37882 0.54661
GLY_141 -4.62131 0.74323 2.6976 -4e-05 0 0 1.04084 -1.82803 -0 -0 -0.37689 -0.42082 0 0 0 0 0 -0.05329 0 0 0 0.41482 0 0.83697 0.02229 0.24041 -1.30421
GLU_142 -5.85835 0.51555 6.62563 -0.64998 0.1014 1.15857 3.32125 -2.94675 -0.00738 -0.06721 -3.23183 -0.32182 0 0 0 -0.77297 0 -0.02107 0.03337 0 4.02283 0.03482 0 -2.7348 0.42371 0.26144 -0.11362
GLU_143 -5.22176 0.39734 6.80597 -0.20571 0.02478 0.26056 2.65162 -3.01155 -0.00981 -0.0445 -3.40059 -0.53797 0 0 -0.52247 0 0 0.09127 0.0512 0 3.19473 -0.32331 0 -2.7348 -0.07689 0.508 -2.10387
MET_144 -6.42167 0.46951 3.94125 -0.66027 0.23614 0.1356 2.0888 -2.1887 -0.00463 -0.03581 -1.35522 0.07265 0 0 0 0 0 -0.10292 0.32532 1.90222 0 0.02592 0 0.60916 -0.47893 0.58439 -0.8572
TRP_145 -7.71046 0.95422 2.8352 -0.89447 0.03345 0.41319 1.8338 -2.2059 -0 -0 -2.43048 -0.32564 0 0 0 0 0 -0.03006 0.03579 0 1.85568 -0.05373 0 1.6906 -0.35662 0.33769 -4.01774
SER_146 -3.61017 0.84926 4.10499 -0.02549 0 0.02129 1.76751 -1.96641 -0.01637 -0.09971 -0.64643 0.03246 0 0 0 0 0 -0.01276 0.00852 0.56849 0 -0.05069 0.64455 -0.77834 -0.36961 0.78565 1.20675
PRO_147 -4.86316 0.87163 1.84331 -0.1183 0.00017 0.0878 0.71766 -0.9482 -0 -0 0.26978 0.28759 0 0 0 0 0 -0.04468 0.02534 0.17619 0 -1.20398 0 -2.4119 -0.35528 0.96977 -4.69626
ASN_148 -2.81353 0.21278 3.14313 -0.2097 0.03249 0.35094 1.21708 -1.53826 -0.02024 -0.13547 -0.94353 -0.66756 0 0 -0.79366 0 0 0.03597 0.13704 0 2.23329 -0.7115 0 -0.93687 -0.19089 0.59914 -0.99934
THR_149 -4.91148 0.34973 3.92353 -0.08899 0.03118 0.05553 1.94309 -1.96244 -0.01541 -0.12286 -1.68786 -0.77517 0 0 -0.74326 -0.25606 0 -0.01829 0.00614 0.2378 0 -0.40115 2.32863 -1.0874 -0.02525 0.86059 -2.35942
LYS_150 -3.12475 0.13478 3.33163 -0.29046 0.03091 0.12293 1.50821 -1.53644 -0.01926 -0.14594 -1.83973 0.16389 0 0 0 0 0 -0.02086 0.00188 1.77492 0 0.12845 0 -1.5107 -0.07624 0.69285 -0.67393
LEU_151 -6.03109 0.57914 1.48451 -0.46981 0.24097 0.08738 0.84742 -1.60326 -0.0009 -0.00469 -0.2373 0.14618 0 0 0 0 0 -0.02566 0.01452 0.65243 0 -0.36845 0 0.18072 -0.1359 0.3262 -4.31759
SER_152 -5.29486 0.41534 5.32094 -0.01718 0 0.03058 2.77591 -2.62723 -0.00632 -0.03316 -3.43 -1.07121 0 0 -0.81694 0 0 0.31662 0.02917 1.25591 0 -0.50529 0.68494 -0.77834 0.10299 0.63333 -3.01481
GLU_153 -5.70016 0.58429 6.03664 -0.17561 0.02073 0.21836 2.32037 -2.58413 -0.0665 -0.4331 -3.76417 -0.55627 0 0 0 -1.11203 0 0.14226 0.1382 0 3.8698 -0.18872 0 -2.7348 0.20436 1.02154 -2.75893
ASP_154 -4.0214 0.54725 4.4087 -0.26402 0.06954 0.86394 1.47157 -1.91571 -0.05225 -0.4234 -1.3802 -0.67331 0 0 -0.81694 -0.56242 0 0.019 2e-05 0 2.17663 -0.68606 0 -2.3716 -0.1247 0.80913 -2.92623
CYS:disulfide_155 -7.39334 1.323 4.71425 -0.07484 0.00351 0.05292 1.99279 -2.47516 -0.02574 -0.13784 -1.75641 -0.466 0 0 0 0 -0.3803 0.03883 7e-05 0.52199 0 -0.14116 0 3.6196 0.31955 0.70933 0.44506
LEU_156 -9.28141 0.78165 2.59736 -0.50647 0.33631 0.13163 1.96788 -2.43044 -0.0495 -0.31198 -2.16099 0.11432 0 0 0 0 0 0.0087 0.18621 0.76979 0 -0.04282 0 0.18072 0.55852 1.38619 -5.76434
TYR_157 -10.3055 1.66489 4.97708 -0.54671 0.02791 0.25881 2.56044 -3.19421 -0.01257 -0.07445 -4.34456 -0.10826 0 0 0 -0.56242 0 -0.00353 0.01657 0 1.88992 -0.41667 0.10436 1.2797 -0.00112 1.62325 -5.16701
LEU_158 -9.2914 1.58908 2.53437 -0.50846 0.22161 0.1079 2.9695 -2.54767 -0 -0 -3.15698 0.16056 0 0 0 0 0 0.0501 0.64093 0.58 0 -0.16023 0 0.18072 -0.17693 1.13724 -5.66967
ASN_159 -7.50527 0.76712 5.61927 -0.16214 0.00321 0.26119 3.56815 -3.08191 -0.01372 -0.05818 -3.64504 -0.5645 0 0 -0.94444 0 0 -0.01099 0.09905 0 2.87741 0.15736 0 -0.93687 0.16139 0.88669 -2.52221
ILE_160 -7.5719 0.48481 1.60162 -0.44461 0.29407 0.09181 2.28861 -2.05152 -0.00737 -0.02573 -2.57835 -0.01989 0 0 0 0 0 -0.06582 0.0942 0.29949 0 -0.70037 0 0.73287 0.02857 0.85875 -6.69075
TRP_161 -12.9057 0.97921 4.80189 -0.91446 0.07196 0.65949 3.58461 -3.87624 -0.01372 -0.05818 -3.76981 -0.15262 0 0 0 0 0 0.03034 0.00017 0 2.98483 -0.09534 0 1.6906 0.28713 0.65759 -6.03829
ILE_162 -9.30468 1.45461 3.715 -0.58096 0.40463 0.17757 3.27919 -2.74633 -0.00737 -0.02573 -2.8093 0.0664 0 0 0 0 0 -0.02641 0.40113 3.11568 0 -0.7613 0 0.73287 0.28153 1.37284 -1.26063
PRO_163 -7.12001 0.78947 3.03703 -0.20046 0.00708 0.14802 0.91369 -1.5634 -0 -0 -1.10582 -0.05178 0 0 0 0 0 -0.01903 0.00616 0.80028 0 -0.90238 0 -2.4119 -0.53475 1.45188 -6.75591
LYS_164 -4.9031 0.34703 5.98506 -0.35234 0.05449 0.13675 2.3678 -2.3177 -0.00642 -0.02809 -3.8851 0.21867 0 0 -0.36286 -0.63238 0 0.08145 0.22959 2.39782 0 0.00646 0 -1.5107 -0.43078 0.55069 -2.05366
LYS_165 -5.05206 0.55754 4.65733 -0.28546 0.02282 0.09498 1.41692 -1.77902 -0.03194 -0.10641 -0.08479 -0.0395 0 0 0 0 0 0.00315 0.0317 1.97681 0 0.23395 0 -1.5107 0.08215 0.5173 0.70476
GLN_166 -2.86286 0.31906 2.43481 -0.73172 0.28407 1.075 0.66643 -0.96686 -0 -0 -1.26095 -2.20526 0 0 -0.43835 0 0 -0.05621 0.01794 0 3.1879 -0.13041 0 -0.18838 -0.09816 0.53337 -0.4206
ARG_167 -3.88916 0.45458 4.20103 -0.8608 0.1834 0.60297 1.63125 -1.71276 -0.00032 -0.00721 -0.929 -0.05132 0 0 -0.43835 0 0 0.00237 0.01844 2.04261 0 -0.05411 0 -1.2888 -0.17278 0.4832 0.21523
THR_168 -3.73614 0.31879 2.52875 -0.12487 0.10188 0.08229 0.70495 -1.19685 -0.03194 -0.10641 -1.11691 -0.52809 0 0 0 0 0 -0.02706 0.01487 0.04676 0 -0.417 2.32641 -1.0874 -0.18765 0.34904 -2.08658
ARG_169 -8.04982 0.66137 8.42153 -0.55705 0.08181 0.31909 2.61964 -3.44609 -0 -0 -2.81728 0.13505 0 0 -0.36286 0 0 0.00436 0.0738 2.33137 0 -0.05608 0 -1.2888 -0.27488 0.42609 -1.77876
HIS_D_170 -2.95474 0.28192 2.33173 -0.39827 0.09399 0.4318 0.37258 -1.23654 -0 -0 -0.00603 -0.46973 0 0 0 0 0 -0.0621 0.04625 0 3.65363 -0.20092 0 -0.45461 0.25481 0.45686 2.14064
HIS_D_171 -5.35631 0.23627 4.1403 -0.35831 0.00649 0.45004 1.53179 -1.98029 -0 -0 -0.07881 -0.20733 0 0 -0.70613 0 0 0.0183 0.01871 0 2.29407 -0.32897 0 -0.45461 1.74942 0.3318 1.30644
SER_172 -3.19098 0.30321 3.84919 -0.029 0 0.05057 1.20841 -1.65229 -0.00203 -0.01642 -0.94005 -1.19004 0 0 -0.27106 -0.63947 0 0.06709 0.00491 0.39262 0 -0.06503 0.66087 -0.77834 2.0023 1.06044 0.8249
ASN_173 -4.68066 0.51894 4.17454 -0.21695 0.15174 0.38501 1.84859 -2.08818 -0 -0 -0.11235 -1.23127 0 0 -0.70613 0 0 -0.08213 0.5402 0 2.24715 -1.01006 0 -0.93687 0.01595 1.52756 0.3451
ASN_174 -3.29151 0.34187 4.40604 -0.18844 0.03027 0.29768 1.11683 -1.89536 -0.01746 -0.15807 -1.35355 -0.49993 0 0 -0.27106 -0.91361 0 -0.06602 0.0001 0 2.11603 -0.63706 0 -0.93687 -0.84077 0.9098 -1.85109
ALA_175 -4.00595 1.23021 3.28878 -0.00983 0 0 1.38907 -1.92826 -0 -0 -0.14495 -0.25658 0 0 0 0 0 0.03028 0 0 0 0.52485 0 1.8394 0.74282 2.592 5.29183
HIS_176 -5.95633 1.25413 4.68547 -0.53086 0.01132 0.41752 2.30314 -2.60189 -0 -0 -1.14097 -0.4627 0 0 0 0 0 0.02957 0.09386 0 1.57449 -0.20388 0 -0.45461 2.22993 2.8628 4.11099
HIS_177 -7.18916 1.04579 5.68063 -0.69981 0.00978 0.76305 2.62836 -3.1363 -0.02148 -0.14625 -1.83755 -0.13349 0 0 -1.2085 0 0 0.02548 0.00309 0 1.74648 -0.12721 0 -0.45461 1.15148 1.47116 -0.42907
ALA_178 -4.64403 0.54791 2.80962 -0.02846 0.01934 0 1.48507 -1.93328 -0.01636 -0.10044 -0.99358 -0.41485 0 0 0 0 0 -0.01999 0 0 0 0.20998 0 1.8394 0.63533 1.23138 0.62704
LYS_179 -7.59361 0.77283 6.68186 -0.30925 0.06091 0.19936 2.44186 -2.82342 -0 -0 -1.14148 -0.37419 0 0 0 0 0 -0.03181 0.11036 1.5572 0 -0.16111 0 -1.5107 0.4624 0.6476 -1.01121
ILE_180 -8.63165 1.70852 3.59458 -0.47438 0.47541 0.09325 2.54813 -2.75179 -0.03007 -0.21502 -2.55676 0.23922 0 0 0 0 0 0.20945 0.07147 0.4938 0 -0.7081 0 0.73287 -0.3733 1.60406 -3.97032
PRO_181 -6.1617 1.00232 2.5105 -0.20136 0.00348 0.14565 1.75888 -1.40027 -0.01229 -0.05321 -3.08117 -0.02762 0 0 0 0 0 0.04761 0.04284 0.5062 0 -0.89492 0 -2.4119 -0.45588 1.83589 -6.84695
VAL_182 -7.3047 0.72399 2.2697 -0.36599 0.2097 0.09049 2.61359 -2.22984 -0.0014 -0.01699 -2.85959 -0.09463 0 0 0 0 0 -0.05849 0.00508 0.82816 0 -0.77408 0 1.9342 -0.42817 0.96087 -4.49809
LEU_183 -7.68358 0.72543 2.746 -0.53868 0.12835 0.12638 2.86559 -2.43546 -0.02759 -0.10695 -2.43986 0.21908 0 0 0 0 0 -0.05815 0.00761 0.75574 0 -0.23992 0 0.18072 -0.1857 0.65278 -5.3082
VAL_184 -7.10835 0.64482 1.96513 -0.2773 0.18989 0.06106 2.3032 -2.2752 -0.00044 -0.00118 -2.3489 -0.30739 0 0 0 0 0 -0.04295 0.02888 0.18415 0 -0.71111 0 1.9342 -0.19218 0.4591 -5.49456
TRP_185 -12.632 1.64701 4.65106 -1.20436 0.06379 0.40678 2.92213 -3.61243 -0.03052 -0.14097 -2.69822 -0.61569 0 0 0 0 0 0.05051 0.14554 0 2.19706 -0.09224 0 1.6906 -0.22263 0.64853 -6.82607
ILE_186 -8.39942 0.55616 2.779 -0.463 0.27394 0.10585 2.03248 -2.53499 -0.00044 -0.00118 -1.90788 -0.13247 0 0 0 0 0 -0.03216 0.11333 0.30657 0 -0.71204 0 0.73287 -0.20606 0.71656 -6.77289
TYR_187 -11.7551 1.16595 5.04188 -1.1571 0.22246 0.68836 3.41834 -3.79945 -0.00189 -0.01051 -2.49447 -0.03267 0 0 -1.30999 0 0 0.02787 0.00456 0 2.64844 0.0886 0.05267 1.2797 -0.2136 0.65704 -5.47892
GLY_188 -3.47755 0.45412 2.79591 -0.00022 0 0 1.55812 -1.63302 -0.01714 -0.13431 0.9524 -0.15303 0 0 0 0 0 -0.06095 0 0 0 -1.30545 0 0.83697 0.2233 0.50925 0.54839
GLY_189 -2.59738 0.28974 3.13463 -6e-05 0 0 2.06579 -1.59846 -0.01293 -0.06012 -1.11269 -0.32322 0 0 0 0 0 -0.15006 0 0 0 -1.54017 0 0.83697 0.36567 0.56902 -0.13326
GLY_190 -3.50233 0.60351 2.24804 -5e-05 0 0 1.16412 -1.46939 -0.02787 -0.13981 0.60383 -0.42428 0 0 0 0 0 -0.03589 0 0 0 -1.24101 0 0.83697 -0.2993 0.62468 -1.05877
TYR_191 -9.84026 1.52084 4.03198 -0.55908 0.02287 0.32554 2.69804 -3.04482 -0.03068 -0.3355 -2.66644 -0.39928 0 0 0 0 0 -0.04059 0.01678 0 1.87807 0.34706 0.07465 1.2797 -0.207 0.49 -4.43813
MET_192 -9.77912 1.27972 4.11375 -0.61967 0.15146 0.18488 1.52123 -2.23774 -0 -0 -1.2982 -0.07055 0 0 0 0 0 -0.03825 0.02695 1.12626 0 0.34813 0 0.60916 0.73756 0.59744 -3.347
SER_193 -4.54469 0.46093 3.4518 -0.0219 0 0.05293 1.66111 -1.92497 -1e-05 -0.00027 -0.73408 -0.68285 0 0 0 0 0 0.00853 0.01933 0.15593 0 -0.52296 0.60555 -0.77834 0.68553 0.42033 -1.68807
GLY_194 -3.54328 0.29972 2.50395 -0.00031 0 0 1.75452 -1.5979 -0.00189 -0.01051 -2.17988 -0.18938 0 0 -2.21255 0 0 -0.05921 0 0 0 -1.52806 0 0.83697 0.29726 0.2946 -5.33597
THR_195 -8.39254 1.25979 4.74412 -0.21484 0.15607 0.09983 3.19602 -2.86026 -0.00658 -0.07883 -2.52535 -1.35667 0 0 -0.90435 -1.26445 0 0.01627 0.15924 0.08963 0 0.15 2.31728 -1.0874 0.38749 0.80548 -5.31006
SER_196 -4.39298 0.09489 4.17686 -0.03114 0.00047 0.05154 1.26228 -1.96393 -0.01599 -0.12447 -0.04281 -1.1041 0 0 0 0 0 -0.05503 0.02354 0.18269 0 -0.37061 0.65457 -0.77834 -0.0244 0.75572 -1.70123
THR_197 -6.36452 0.62725 4.03388 -0.13773 0.06634 0.08019 2.82439 -2.343 -0.02808 -0.36508 -2.88089 -0.07542 0 0 -1.69801 -0.66467 0 0.1414 0.02478 0.02081 0 -0.1845 4.12549 -1.0874 -0.39017 0.36274 -3.91219
LEU_198 -8.9073 1.60901 4.24896 -0.51111 0.25863 0.1072 2.71828 -3.13831 -0.00491 -0.06503 -0.97477 0.30771 0 0 0 0 0 0.08146 0.18416 0.4987 0 -0.20872 0 0.18072 -0.39616 0.92035 -3.09113
ASP_199 -3.37267 0.32299 5.10542 -0.18084 0.17246 0.60495 2.12987 -2.2727 -0.01289 -0.10556 -2.63437 -2.58722 0 0 -0.31841 0 0 0.09647 0.12714 0 4.39614 0.04459 0 -2.3716 -0.4723 1.16117 -0.16736
ILE_200 -7.58567 1.01319 2.38814 -0.71959 0.32401 0.27497 1.65981 -2.19763 -0 -0 -1.58503 0.17428 0 0 -1.04727 0 0 -0.14143 0.24187 0.78005 0 0.30645 0 0.73287 -0.26861 1.09013 -4.55947
TYR_201 -9.93012 1.43091 3.20769 -0.61124 0.23682 0.34967 2.6687 -2.68347 -0.00737 -0.0408 -3.05415 -0.24292 0 0 0 -0.50615 0 -0.05158 0.06829 0 3.18701 -0.28118 0.0972 1.2797 -0.32191 1.06806 -4.13684
ASP_202 -4.236 0.1363 5.25099 -0.10149 0.00676 0.27571 1.68542 -2.40626 -0.03387 -0.27199 -1.01223 -0.40545 0 0 0 0 0 0.00239 0.1367 0 2.01313 -0.00161 0 -2.3716 -0.55331 0.72405 -1.16236
GLY_203 -5.19363 0.32149 3.81484 -6e-05 0 0 2.4544 -2.29679 -0 -0 -1.48452 -0.3779 0 0 0 0 0 -0.06072 0 0 0 0.23649 0 0.83697 -0.24372 0.45394 -1.53921
ASP_204 -7.12076 0.60707 7.66652 -0.15317 0.0529 0.52903 3.60261 -3.58981 -0.03094 -0.23738 -4.82136 -2.6278 0 0 -0.55964 -0.58291 0 0.2082 0.13883 0 4.27141 0.15428 0 -2.3716 0.15717 0.45727 -4.25009
LEU_205 -7.52661 0.85254 4.74599 -0.44731 0.09698 0.10422 2.70911 -3.11193 -0 -0 -3.6196 0.15231 0 0 -0.55964 0 0 0.02145 0.5549 0.36204 0 -0.26747 0 0.18072 -0.03766 0.53442 -5.25553
LEU_206 -9.11348 1.85767 3.56079 -0.46314 0.16345 0.09727 2.59474 -2.89034 -0.0303 -0.25015 -1.63563 0.23081 0 0 0 0 0 0.0233 0.02977 0.75252 0 -0.1978 0 0.18072 -0.12343 1.02206 -4.19117
ALA_207 -7.02109 0.49213 4.25964 -0.02071 0 0 3.14538 -3.07584 -0 -0 -2.60039 -0.34666 0 0 0 0 0 -0.03248 0 0 0 -0.11164 0 1.8394 -0.05138 0.90368 -2.61997
ALA_208 -5.17181 0.49616 2.45602 -0.02308 0 0 1.70483 -2.2056 -0.00251 -0.01297 -1.14686 -0.31977 0 0 0 0 0 -0.05074 0 0 0 -0.22467 0 1.8394 -0.29284 0.43569 -2.51873
THR_209 -4.35386 0.169 3.30746 -0.1246 0.05009 0.05586 1.9479 -1.88044 -0 -0 -1.79862 -0.30988 0 0 0 0 0 0.05622 0.00134 0.2058 0 -0.34758 4.15155 -1.0874 -0.33803 0.49069 0.19552
PHE_210 -9.88271 1.74982 3.34036 -0.53301 0.34474 0.23456 2.70631 -2.76797 -0 -0 -0.9275 -0.24415 0 0 0 0 0 0.33718 0.06257 0 4.19584 0.05946 0 1.0402 -0.01918 0.95191 0.64843
ASP_211 -4.33504 0.32151 5.06971 -0.11317 0.02624 0.35198 1.63636 -2.21273 -0.00446 -0.02116 -1.61492 -0.72018 0 0 0 0 0 -0.04491 0.08883 0 2.54089 -0.53692 0 -2.3716 -0.01724 1.22068 -0.73612
VAL_212 -8.1174 1.26132 2.56163 -0.23196 0.10531 0.04369 1.24059 -2.3561 -0.00745 -0.0711 -0.71191 -0.21454 0 0 0 0 0 -0.03407 0.00135 0.72402 0 -0.56551 0 1.9342 -0.2471 0.95966 -3.72536
MET_213 -10.8686 1.91706 3.6541 -0.43363 0.31716 0.12082 2.74533 -2.72076 -0.00897 -0.02873 -3.19669 0.14342 0 0 0 0 0 -0.03564 0.03556 1.23396 0 0.14233 0 0.60916 -0.26381 0.92292 -5.71497
ILE_214 -9.67387 1.43833 3.65294 -0.6159 0.36495 0.11906 3.04002 -2.8426 -0 -0 -2.94574 0.19117 0 0 0 0 0 -0.04891 0.06418 0.97257 0 -0.77891 0 0.73287 -0.37943 1.03305 -5.67622
ALA_215 -5.4887 0.72237 1.86044 -0.01992 0 0 2.54156 -2.05434 -0.00897 -0.02873 -3.21304 -0.35735 0 0 0 0 0 -0.0042 0 0 0 -0.14148 0 1.8394 -0.06627 0.90423 -3.515
SER_216 -5.16495 0.30182 4.4655 -0.02919 0 0.06865 3.01502 -2.2448 -0.01432 -0.11066 -2.5348 -0.39751 0 0 0 0 0 -0.01569 0.01247 0.07551 0 -0.51785 0.63113 -0.77834 0.033 0.47019 -2.73481
MET_217 -8.85132 1.67639 2.37139 -0.94088 0.61966 0.46467 1.1685 -1.94594 -0.02198 -0.1083 -1.17218 -0.07846 0 0 0 0 0 0.01906 0.23927 2.44117 0 -0.10622 0 0.60916 -0.11072 0.53065 -3.19609
GLN_218 -9.92473 1.0035 7.49095 -0.6194 0.15177 0.38883 4.40148 -3.75229 -0.0432 -0.426 -4.46274 -0.18339 0 0 -1.22113 -0.59978 0 -0.0091 0.122 0 2.94917 0.16452 0 -0.18838 0.00431 0.76206 -3.99155
TYR_219 -11.5878 0.85747 4.34694 -0.84455 0.02804 0.47863 3.22884 -3.17412 -0.00677 -0.02133 -2.82977 -0.2303 0 0 -1.9843 0 0 0.00198 0.04326 0 2.55186 -0.40537 0.0038 1.2797 -0.15218 0.76192 -7.65399
ARG_220 -11.9015 1.66898 8.4716 -1.00723 0.27188 0.44097 3.16788 -3.82717 -0.02607 -0.14067 -3.45694 0.78331 0 0 -0.84311 0 0 0.0339 0.41501 3.0721 0 -0.0709 0 -1.2888 -0.40153 0.89039 -3.74796
LEU_221 -9.02329 0.89214 4.19443 -0.52171 0.4125 0.10475 1.85701 -3.11565 -0.02565 -0.22742 -1.25415 0.16494 0 0 0 0 0 0.00933 0.21091 0.55726 0 -0.23869 0 0.18072 -0.3586 0.93742 -5.24376
GLY_222 -4.39004 0.47227 4.78564 -0.00024 0 0 2.59159 -2.43723 -0.03125 -0.20825 -3.27147 -0.22224 0 0 0 0 0 -0.07666 0 0 0 -1.45614 0 0.83697 -0.0218 0.51122 -2.91763
ALA_223 -5.15827 0.79072 2.84159 -0.02243 0 0 2.78243 -2.18626 -0 -0 -2.47727 -0.37914 0 0 -0.75141 0 0 -0.08778 0 0 0 -0.41339 0 1.8394 -0.24598 0.2799 -3.1879
PHE_224 -9.61575 1.29219 3.47444 -0.63144 0.04028 0.33744 2.14896 -2.62377 -0.02194 -0.14039 -0.72179 -0.13132 0 0 0 0 0 -0.07301 0.40593 0 2.44717 0.09362 0 1.0402 -0.42052 0.54699 -2.55273
GLY_225 -4.93195 0.70498 5.31645 -7e-05 0 0 3.25934 -2.77584 -0 -0 -3.48714 -0.34304 0 0 0 0 0 0.03318 0 0 0 0.88636 0 0.83697 0.39506 0.57072 0.46503
SER_226 -4.22575 0.17425 5.17076 -0.02869 0.01441 0.02856 2.62069 -2.38569 -0.01601 -0.12138 -1.2511 0.44551 0 0 0 -0.39501 0 -0.05216 0.00036 0.91969 0 -0.23735 0.79534 -0.77834 0.81631 0.85133 2.34572
LEU_227 -7.32917 0.91277 0.9907 -0.5447 0.24792 0.1348 1.62376 -1.7583 -0.00672 -0.07086 -2.09028 0.32772 0 0 0 0 0 -0.10689 0.30358 0.40781 0 -0.09658 0 0.18072 0.14058 0.86651 -5.86664
TYR_228 -10.2998 1.4342 3.47349 -0.76085 0.03993 0.22213 2.10709 -2.89241 -0.03773 -0.34388 -0.02242 -0.44405 0 0 0 0 0 -0.02945 0.00363 0 2.44173 -0.15679 0.01365 1.2797 0.28744 0.54042 -3.144
LEU_229 -9.62874 2.04989 0.93088 -0.50589 0.25519 0.1403 2.14375 -2.11583 -0.01927 -0.14522 -1.39979 0.03751 0 0 0 0 0 -0.06804 0.20078 0.39391 0 0.25881 0 0.18072 0.6496 0.71574 -5.9257
THR_230 -4.89706 0.86917 4.52722 -0.21723 0.17422 0.07894 2.07673 -2.17384 -0.03746 -0.2773 -1.35795 -0.00241 0 0 0 0 0 -0.07152 0.0384 0.08834 0 0.10609 2.32233 -1.0874 5.86714 1.86424 7.89065
PRO_231 -4.64341 1.27042 1.92448 -0.08156 1e-05 0.04873 0.55273 -0.78703 -0 -0 0.04327 0.59776 0 0 0 0 0 -0.15614 0.02119 0.41061 0 -0.63035 0 -2.4119 5.57963 1.78512 3.52358
GLU_232 -4.78515 0.4305 5.21031 -0.22463 0.04445 0.37964 2.39889 -2.24166 -0.00954 -0.1232 -3.72329 -0.48694 0 0 0 -0.77828 0 0.18851 0.06912 0 3.05269 0.28064 0 -2.7348 0.64482 0.59122 -1.81671
LEU_233 -6.38952 0.95556 2.55694 -0.40988 0.15849 0.06046 1.3503 -1.79733 -0 -0 -0.85673 0.14725 0 0 0 0 0 0.08843 0.20549 0.64912 0 -0.01019 0 0.18072 0.67256 1.13759 -1.30074
PRO_234 -3.26554 0.65886 2.82873 -0.18709 0.00139 0.13373 0.80483 -1.10558 -0.01568 -0.10777 -0.10099 0.09493 0 0 0 0 0 -0.00893 0.00436 0.67234 0 -1.08734 0 -2.4119 -0.30075 1.05179 -2.3406
GLU_235 -1.62636 0.16269 1.92616 -0.45643 0.24034 1.42347 0.36815 -0.88933 -0.01836 -0.12199 -0.77248 -3.05417 0 0 0 0 0 -0.09013 0.00255 0 3.59235 -0.23975 0 -2.7348 -0.26022 0.36547 -2.18285
ASP_236 -1.95706 0.48077 2.32081 -0.11945 0.01701 0.36296 0.37063 -1.00527 -0.01836 -0.12199 0.30824 -0.27708 0 0 0 0 0 0.0157 0.00091 0 3.88406 -0.61448 0 -2.3716 -0.10162 0.64386 1.81802
SER_237 -2.13432 0.65569 2.77208 -0.01886 0 0.02875 1.17156 -1.20338 -0.01568 -0.10777 -1.72685 -0.25035 0 0 0 -0.50383 0 0.20417 6e-05 0.36705 0 -0.24427 1.72211 -0.77834 1.18662 0.85999 1.98444
ASP_238 -3.07487 0.55611 3.90445 -0.27251 0.08695 0.93234 1.69768 -1.53245 -0.00604 -0.06317 -3.50553 -2.93165 0 0 0 -1.27702 0 -0.02194 0.23922 0 2.75592 -0.35011 0 -2.3716 1.5547 0.79873 -2.88077
ASP_239 -4.53226 0.28935 4.42022 -0.11651 0.01574 0.36479 1.12561 -1.92933 -0 -0 -1.44891 -0.28571 0 0 0 -0.26546 0 -0.06754 0.06998 0 1.78647 0.02415 0 -2.3716 0.07726 0.65793 -2.18583
ALA_240 -5.38183 0.99676 2.65082 -0.02851 0.01399 0 2.23548 -2.14426 -0.01819 -0.13208 -2.67145 -0.4716 0 0 0 0 0 0.00256 0 0 0 -0.25176 0 1.8394 0.10231 0.995 -2.26334
PRO_241 -4.45848 0.96789 2.98831 -0.09515 0.00127 0.05947 0.72869 -1.21274 -0 -0 -0.2791 0.73058 0 0 0 0 0 -0.07972 0.04002 0.44091 0 -0.18971 0 -2.4119 0.15885 0.93007 -1.68075
GLY_242 -3.56003 0.40608 2.99679 -0.00035 0 0 1.09668 -1.6391 -0 -0 -0.74046 -0.17653 0 0 0 0 0 -0.0156 0 0 0 -1.50346 0 0.83697 -0.1374 0.30404 -2.13236
ASN_243 -7.4119 0.72556 6.85424 -0.20932 0.10875 0.35751 3.32168 -3.42906 -0.0077 -0.03861 -3.66481 -0.98311 0 0 -2.29587 -0.27646 0 -0.03768 0.00524 0 1.80713 -0.99023 0 -0.93687 -0.35456 0.64562 -6.81047
MET_244 -10.0053 1.07852 7.6045 -0.47047 0.2277 0.19907 3.6862 -3.57238 -0 -0 -1.19338 -0.51335 0 0 0 0 0 -0.01976 0.04214 3.25974 0 -0.04369 0 0.60916 -0.45236 1.06174 1.49809
GLY_245 -4.79497 0.35127 5.00873 -5e-05 0 0 2.53533 -2.52905 -0 -0 -2.56189 -0.43518 0 0 0 0 0 -0.04649 0 0 0 0.30325 0 0.83697 0.43983 0.58216 -0.31008
LEU_246 -8.38321 0.8061 3.26557 -0.50029 0.18877 0.12412 1.9898 -2.6232 -0 -0 -1.53095 0.2196 0 0 0 0 0 0.00816 0.06053 0.3057 0 -0.2901 0 0.18072 0.33946 0.37552 -5.46369
TRP_247 -10.1069 0.84105 5.81302 -0.83486 0.04351 0.2898 2.93304 -3.41086 -0.00451 -0.05715 -2.7919 -0.44634 0 0 0 0 0 0.10532 1e-05 0 1.85387 0.06194 0 1.6906 -0.31237 0.59739 -3.73534
ASP_248 -9.46165 0.68738 10.0974 -0.10235 0.00226 0.30197 4.99757 -4.60927 -0 -0 -6.03339 -0.47705 0 0 -0.84311 0 0 -0.01259 0.00545 0 1.76352 0.26651 0 -2.3716 -0.21439 0.61943 -5.38391
GLN_249 -10.9844 1.36233 7.89687 -0.3029 0.05287 0.25845 4.49702 -4.25929 -0 -0 -3.84823 -0.51997 0 0 0 -1.53935 0 -0.01748 0.05632 0 3.14172 0.00865 0 -0.18838 -0.13465 0.66359 -3.85677
ALA_250 -5.16176 0.21185 4.3999 -0.02158 0 0 2.60862 -2.66885 -0 -0 -2.36785 -0.35551 0 0 0 0 0 -0.01628 0 0 0 -0.23637 0 1.8394 -0.25965 0.41814 -1.60996
LEU_251 -7.46491 0.53034 4.27626 -0.68247 0.19128 0.26004 2.53454 -2.67559 -0 -0 -2.24299 0.07816 0 0 0 0 0 0.09816 0.0034 0.87732 0 -0.23726 0 0.18072 -0.27253 0.28875 -4.25678
ALA_252 -7.04696 0.89394 3.44455 -0.02323 0 0 2.73294 -2.81263 -0 -0 -2.30399 -0.34399 0 0 0 0 0 0.00254 0 0 0 -0.25638 0 1.8394 -0.29354 0.39219 -3.77515
ILE_253 -8.54611 0.70858 3.79477 -0.49644 0.307 0.0998 2.86331 -2.9215 -0 -0 -2.55457 -0.02134 0 0 0 0 0 -0.00852 0.18062 0.49742 0 -0.44993 0 0.73287 -0.18731 0.43694 -5.5644
LYS_254 -6.14988 0.36382 6.49976 -0.45176 0.08568 0.26006 2.70976 -2.96599 -0.0108 -0.03208 -2.70059 -0.13771 0 0 0 0 0 -0.03104 0.0245 2.02146 0 0.02148 0 -1.5107 -0.11812 0.4033 -1.71884
TRP_255 -10.1005 0.82861 4.82065 -1.31289 0.22871 0.54515 3.22563 -3.26949 -0 -0 -2.92327 -0.28745 0 0 0 0 0 -0.01457 0.45396 0 1.81513 -0.28585 0 1.6906 -0.1612 0.38336 -4.36337
ILE_256 -8.10535 0.52259 2.77031 -0.49463 0.30073 0.10226 2.08841 -2.61734 -0 -0 -1.05369 -0.04083 0 0 0 0 0 -0.03396 0.03536 0.54168 0 -0.42417 0 0.73287 0.00145 0.43036 -5.24394
LYS_257 -7.64535 0.42927 7.46127 -0.44831 0.07096 0.26436 3.87496 -3.44878 -0.02623 -0.1601 -4.86593 0.31868 0 0 0 -0.43239 0 0.00554 0.02293 2.14767 0 0.10619 0 -1.5107 0.11442 0.44975 -3.27178
GLU_258 -3.89428 0.17452 5.02368 -0.20985 0.01695 0.26689 1.60715 -2.11914 -0.0108 -0.03208 -2.01551 -0.51932 0 0 0 0 0 -0.00187 0.13873 0 3.06474 -0.33265 0 -2.7348 -0.23051 0.4195 -1.38866
ASN_259 -7.45808 0.64628 6.39149 -0.21948 0.03384 0.34009 4.05305 -3.4839 -0.00351 -0.07344 -4.25678 -0.50333 0 0 -1.14207 -0.54151 0 -0.07279 0.27424 0 2.47823 -0.55078 0 -0.93687 -0.71544 0.42201 -5.31875
ALA_260 -6.61447 0.75285 4.43632 -0.02011 0 0 3.58614 -3.3243 -0 -0 -2.54907 -0.35119 0 0 0 0 0 -0.05313 0 0 0 -0.3095 0 1.8394 -0.56839 0.60309 -2.57236
ALA_261 -4.79008 0.57027 4.08067 -0.02217 0 0 1.83353 -2.43414 -0.02623 -0.1601 -1.00433 -0.35453 0 0 0 0 0 -0.05794 0 0 0 -0.3322 0 1.8394 -0.45416 0.53068 -0.78134
ALA_262 -5.12741 0.81251 2.44825 -0.02104 0 0 2.37935 -2.21602 -0.01509 -0.13129 -1.7926 -0.33573 0 0 -0.76884 0 0 -0.05017 0 0 0 -0.20806 0 1.8394 -0.4743 0.30737 -3.35368
PHE_263 -9.32639 1.12068 0.65935 -0.60557 0.03524 0.30883 2.03018 -2.09176 -0 -0 -1.41472 -0.01024 0 0 0 0 0 -0.0594 0.02724 0 2.09884 -0.08227 0 1.0402 -0.47245 0.39405 -6.3482
GLY_264 -5.43146 0.72578 4.90974 -6e-05 0 0 2.76762 -2.87122 -0 -0 -2.53566 -0.36141 0 0 0 0 0 -0.13601 0 0 0 -1.4889 0 0.83697 -0.74772 0.92768 -3.40464
ALA_265 -6.71819 1.74446 3.4104 -0.01893 0 0 2.79356 -2.84281 -0 -0 -2.12832 -0.17435 0 0 0 0 0 -0.01563 0 0 0 0.06686 0 1.8394 -0.49109 1.21954 -1.31509
ASP_266 -6.88826 0.84584 9.61825 -0.23844 0.16182 0.77072 3.96649 -3.99583 -0.01543 -0.13877 -6.77844 -1.52906 0 0 -0.57297 -1.82069 0 -0.06792 0.03073 0 2.1225 -0.73674 0 -2.3716 -0.26878 1.32623 -6.58035
PRO_267 -4.92271 0.77699 3.69481 -0.07533 0 0.04626 1.59883 -1.5918 -0 -0 -0.47935 0.59825 0 0 0 0 0 -0.21109 0.00575 0.37841 0 -0.66728 0 -2.4119 -0.30811 1.08827 -2.48002
GLU_268 -3.113 0.32183 4.9621 -0.40421 0.07328 0.82071 1.84767 -1.98344 -0.0009 -0.01844 -3.58142 -0.40183 0 0 -0.57297 -0.43239 0 0.55706 0.01907 0 2.88464 0.27748 0 -2.7348 0.53051 0.54024 -0.4088
THR_269 -4.2014 0.15429 4.64647 -0.19829 0.3074 0.08614 2.24087 -2.06828 -0.03492 -0.22945 -2.64687 -0.47748 0 0 0 -0.26762 0 0.05624 0.01943 0.80237 0 0.21781 2.30037 -1.0874 1.70899 0.75042 2.0791
ILE_270 -6.43195 0.62975 1.02283 -0.55855 0.32015 0.13662 1.21783 -1.61633 -0.04882 -0.34245 -0.72255 -0.04195 0 0 0 0 0 -0.03135 0.09868 1.81199 0 -0.78114 0 0.73287 0.8704 0.91718 -2.81677
THR_271 -7.27277 0.84129 4.09676 -0.1526 0.07702 0.05405 2.8544 -2.57911 -0.02794 -0.13712 -3.91658 0.40729 0 0 -0.69147 0 0 -0.00639 0.0009 0.36778 0 -0.19788 2.28269 -1.0874 -0.20095 0.75553 -4.53248
LEU_272 -8.58046 1.3518 0.82902 -0.49127 0.24991 0.0955 2.50267 -2.07004 -0 -0 -2.58883 0.11515 0 0 0 0 0 0.00877 0.00875 0.53931 0 -0.33573 0 0.18072 -0.08098 0.75089 -7.51481
PHE_273 -10.2399 1.92489 1.76196 -0.65371 0.07965 0.07486 2.50841 -2.40151 -0 -0 -2.79506 -0.22057 0 0 0 0 0 0.01959 0.24706 0 3.96695 -0.27583 0 1.0402 0.03819 0.83151 -4.09327
GLY_274 -4.99192 0.54579 3.35397 -0.00154 0 0 1.99734 -2.17553 -0 -0 -2.8295 -0.36732 0 0 0 0 0 -0.08336 0 0 0 -0.34295 0 0.83697 0.52958 0.51948 -3.00899
GLU_275 -8.65393 0.79459 8.93025 -0.36552 0.07621 0.47834 4.2869 -4.01896 -0.00977 -0.09351 -5.25153 -0.4851 0 0 0 -1.00229 0 0.0457 0.01405 0 3.80057 0.0039 0 -2.7348 0.34396 0.22415 -3.61678
SER_276 -6.2379 1.09589 6.28229 -0.01381 0 0.0315 3.24778 -3.21546 -0.01506 -0.15102 -3.02964 -1.00587 0 0 0 0 0 -0.02033 0.17641 0.22239 0 0.10696 0.81821 -0.77834 0.94643 0.4381 -1.10149
ALA_277 -6.20806 0.89149 3.13179 -0.02189 0 0 2.67986 -2.6755 -0.04081 -0.19993 -1.90804 -0.37826 0 0 0 0 0 0.03176 0 0 0 -0.38568 0 1.8394 0.65028 0.50579 -2.08779
GLY_278 -5.83145 0.61009 5.45686 -5e-05 0 0 2.72241 -3.11826 -0 -0 -2.15259 -0.4334 0 0 0 0 0 0.1003 0 0 0 0.64543 0 0.83697 -0.03526 0.52185 -0.67711
GLY_279 -5.91601 0.59024 5.78749 -5e-05 0 0 2.70151 -3.24034 -4e-05 -0.00018 -1.56685 -0.42093 0 0 0 0 0 -0.03012 0 0 0 0.1991 0 0.83697 0.83103 0.38779 0.15962
GLY_280 -4.84924 0.21963 5.05047 -5e-05 0 0 2.4655 -2.75082 -0 -0 -2.32865 -0.43109 0 0 0 0 0 -0.04825 0 0 0 0.50258 0 0.83697 0.7801 0.16961 -0.38324
SER_281 -6.98611 0.76657 7.03972 -0.03113 4e-05 0.02078 3.88049 -3.58034 -0 -0 -3.54898 0.01023 0 0 0 -0.66042 0 0.04317 0.06437 0.48748 0 0.30097 1.78277 -0.77834 0.19507 0.39698 -0.5967
VAL_282 -9.15784 0.80331 4.42402 -0.31269 0.20697 0.07239 2.75228 -3.35527 -0 -0 -2.65286 -0.16086 0 0 0 0 0 0.04986 0.0218 0.0798 0 -0.22202 0 1.9342 -0.06285 0.54319 -5.03658
SER_283 -6.64938 0.56205 5.63702 -0.02276 0 0.02173 2.95793 -2.98792 -0.01412 -0.19092 -1.83394 -0.28564 0 0 0 0 0 0.03368 0.02322 0.49879 0 0.30126 0.60531 -0.77834 -0.06495 0.4852 -1.70178
VAL_284 -7.24167 0.49889 3.9405 -0.30939 0.22646 0.07251 2.90763 -2.7943 -0.01105 -0.10807 -2.50755 -0.20213 0 0 0 0 0 -0.04574 0.00182 0.10462 0 -0.22514 0 1.9342 -0.10722 0.54492 -3.32073
HIS_285 -9.51316 0.73279 7.27759 -0.40953 0.01671 0.48389 3.64386 -4.01352 -0.00824 -0.0515 -2.75013 -0.34544 0 0 -0.83992 -0.87893 0 0.07649 0.02081 0 2.62603 0.06351 0 -0.45461 -0.18879 0.44663 -4.06547
LEU_286 -7.23455 0.31887 2.57546 -0.46069 0.15661 0.11356 1.2763 -2.36825 -0.03611 -0.24112 -1.14587 0.22237 0 0 0 0 0 0.03295 0.01521 0.28372 0 -0.30833 0 0.18072 -0.29206 0.46649 -6.44469
ILE_287 -6.30432 0.7544 1.6253 -0.52332 0.55856 0.10673 1.45522 -1.67619 -0 -0 -0.88665 -0.07262 0 0 0 0 0 0.11243 0.21999 0.64642 0 -0.52554 0 0.73287 -0.15738 0.78844 -3.14564
SER_288 -5.60064 0.6731 6.44441 -0.03884 0.00121 0.06618 4.15445 -2.96627 -0.03458 -0.29549 -4.61816 -0.66177 0 0 -1.48346 0 0 -0.10118 0.03859 0.63484 0 0.08144 1.71929 -0.77834 -0.07772 1.62737 -1.21558
PRO_289 -2.97005 0.40693 2.11792 -0.08814 0.00055 0.05509 0.67149 -0.75078 -0 -0 0.60934 0.65746 0 0 0 0 0 -0.17296 0.00712 0.61552 0 -0.55325 0 -2.4119 -0.27189 1.33685 -0.7407
GLU_290 -4.13752 0.40735 3.11449 -0.43651 0.05919 0.8544 0.97 -1.40967 -0.0012 -0.00486 -0.42396 -0.33757 0 0 -0.65549 0 0 -0.02202 0.11683 0 3.08156 -0.22135 0 -2.7348 -0.27635 0.32131 -1.73619
THR_291 -5.35463 0.38457 4.97356 -0.11705 0.06042 0.06307 3.32784 -2.38546 -0.01372 -0.04834 -2.86881 -0.6605 0 0 -0.83992 0 0 -0.06287 0.02362 0.14239 0 -0.69601 2.28869 -1.0874 -0.11799 0.40403 -2.5845
GLY_292 -2.49225 0.17228 3.10606 -0.00025 0 0 1.48947 -1.56051 -0.0139 -0.12591 -1.32111 -0.24445 0 0 0 0 0 -0.06684 0 0 0 0.70912 0 0.83697 0.03756 0.39189 0.91812
GLY_293 -1.88399 0.11355 2.14465 -7e-05 0 0 0.51682 -1.03895 -0.02305 -0.14721 0.27594 -0.39882 0 0 0 0 0 0.12884 0 0 0 -1.5129 0 0.83697 -0.21915 0.21821 -0.98916
MET_294 -5.55465 0.37228 2.96696 -0.31878 0.11955 0.01601 1.88098 -1.62159 -0.02099 -0.15535 -0.54146 -0.06142 0 0 0 0 0 -0.02882 0.09333 1.19671 0 0.08617 0 0.60916 -0.14523 0.70439 -0.40276
VAL_295 -6.25253 0.97297 1.43695 -0.27801 0.19726 0.06 1.53103 -1.87841 -0.02768 -0.16069 -0.03592 -0.34296 0 0 0 0 0 0.03891 0.00293 0.25373 0 -0.74775 0 1.9342 -0.08199 0.87387 -2.50411
LYS_296 -5.17224 0.39495 4.5682 -0.32767 0.052 0.1954 2.1745 -2.08355 -0 -0 -3.75713 -0.29906 0 0 0 -0.45668 0 -0.04996 0.14168 1.80907 0 0.18133 0 -1.5107 -0.06041 0.42123 -3.77905
ARG_297 -10.5778 1.28831 8.86411 -0.69064 0.1074 0.44554 4.15026 -4.3295 -0.04839 -0.30026 -4.96302 0.4363 0 0 -0.50661 -1.14324 0 0.03232 0.14061 2.56378 0 -0.22388 0 -1.2888 0.16769 0.55733 -5.31853
GLY_298 -4.76963 0.3727 2.92392 -0.00099 0 0 2.25447 -1.99643 -0.00444 -0.01827 -2.48469 -0.32497 0 0 0 0 0 0.01746 0 0 0 -0.79003 0 0.83697 0.35816 0.71675 -2.90902
ILE_299 -9.66353 1.35996 1.90156 -0.47671 0.39373 0.10557 2.66802 -2.37167 -0.00121 -0.00436 -2.70569 0.01117 0 0 0 0 0 -0.06082 0.24214 0.34145 0 -0.76899 0 0.73287 0.11733 0.59739 -7.5818
ILE_300 -8.25728 0.95754 2.92559 -0.5548 0.40978 0.16895 2.85635 -2.68306 -0.01001 -0.03445 -2.65305 -0.26128 0 0 0 0 0 0.00207 0.1333 3.09003 0 -0.48872 0 0.73287 -0.20493 0.62803 -3.24309
GLN_301 -8.69079 0.65365 8.19847 -0.7535 0.0605 0.70281 4.38347 -3.89172 -0.03635 -0.2602 -3.21991 -0.53833 0 0 0 -0.49614 0 0.25951 0.26793 0 5.48362 0.29272 0 -0.18838 0.09515 0.85502 3.17753
SER_302 -6.24973 0.66271 6.52247 -0.03096 0.02219 0.03191 2.92858 -2.98611 -0.02508 -0.19208 -3.36789 -0.04012 0 0 -0.84138 -0.14552 0 -0.03153 0.00036 0.09714 0 0.07993 0.60876 -0.77834 0.25686 0.92328 -2.55455
GLY_303 -3.5571 0.43669 2.11433 -0.00202 0 0 0.81725 -1.55824 -0.0069 -0.06048 -0.15975 -0.40377 0 0 0 0 0 -0.04528 0 0 0 -0.80877 0 0.83697 0.61735 0.59392 -1.18581
THR_304 -7.1647 1.19569 4.12528 -0.21585 0.17816 0.10169 2.81331 -2.75045 -0.0339 -0.2984 -1.54618 -1.73545 0 0 -0.86268 0 0 0.01718 0.33633 0.02526 0 0.18331 2.28945 -1.0874 0.83852 0.67332 -2.91751
VAL_305 -6.64023 0.71018 1.77874 -0.28249 0.18774 0.04847 1.39003 -1.78511 -0.00639 -0.06872 -0.05918 0.304 0 0 0 0 0 -0.1347 0.00933 0.54065 0 0.46916 0 1.9342 0.30067 0.6651 -0.63856
ASN_306 -6.52348 0.55344 3.33426 -0.19566 0.03029 0.31171 1.61757 -2.13707 -0.00508 -0.03912 -0.49657 -0.43943 0 0 -0.86268 0 0 -0.06886 0.02207 0 1.92319 -0.38651 0 -0.93687 -0.48658 0.27315 -4.51224
ALA_307 -5.65107 1.03336 3.43085 -0.02346 0 0 2.46354 -2.48799 -0.03238 -0.20482 -1.28612 -0.20512 0 0 0 0 0 0.02824 0 0 0 -0.05967 0 1.8394 -0.61352 0.86543 -0.90333
PRO_308 -4.73812 0.70039 1.70058 -0.07735 0 0.04707 0.67984 -0.73035 -0.02271 -0.14655 0.21748 0.56664 0 0 0 0 0 -0.21908 0.01377 0.38106 0 -0.70116 0 -2.4119 -0.21294 1.11816 -3.83516
TRP_309 -9.51467 0.85311 3.07629 -1.70536 0.93573 1.07589 2.39551 -2.5964 -0.02186 -0.19754 -0.89047 -1.31085 0 0 -0.66559 0 0 -0.05368 0.15734 0 2.36449 0.40157 0 1.6906 0.65647 1.46187 -1.88756
SER_310 -5.75768 0.72346 4.32397 -0.03151 0.06255 0.0325 2.27569 -2.33796 -0.03617 -0.31669 -1.84823 0.07657 0 0 0 0 0 -0.02496 0.04536 0.60571 0 -0.00563 0.60958 -0.77834 0.68069 1.4181 -0.283
TYR_311 -7.15877 1.00437 3.51005 -1.11628 0.17136 0.67502 1.99033 -2.35278 -0 -0 -1.65032 -0.31622 0 0 0 -0.51225 0 0.12602 0.0017 0 1.55356 -0.35806 0.01511 1.2797 -0.03804 0.55351 -2.622
MET_312 -10.5152 1.01752 5.05617 -0.23295 0.04064 0.08389 2.63389 -2.99909 -0 -0 -2.37515 -0.49907 0 0 0 0 0 0.19245 0.14859 2.2817 0 -0.08856 0 0.60916 -0.0224 0.59329 -4.07512
THR_313 -4.45775 0.17909 4.87868 -0.11569 0.079 0.07778 2.57996 -2.3169 -0 -0 -2.54333 -0.68939 0 0 -0.66762 0 0 -0.01628 0.00237 0.04314 0 -0.46965 2.26584 -1.0874 -0.19637 0.67321 -1.78132
GLY_314 -3.4995 0.10512 3.41506 -4e-05 0 0 1.53644 -1.85969 -0 -0 -1.17441 -0.4168 0 0 0 0 0 -0.09442 0 0 0 0.4662 0 0.83697 -0.06884 0.35301 -0.40092
GLU_315 -4.26091 0.47648 6.55298 -0.45629 0.2246 1.43266 1.98807 -2.84192 -0.02982 -0.15678 -3.30707 -2.92173 0 0 0 0 0 0.0238 0.01326 0 3.91187 -0.12063 0 -2.7348 0.11121 0.1443 -1.95073
ARG_316 -7.74957 0.3434 7.02226 -0.58023 0.12283 0.36182 2.5657 -3.2335 -0.05395 -0.32649 -1.52481 0.25351 0 0 -0.66762 0 0 -0.01004 0.31772 2.48708 0 -0.01022 0 -1.2888 -0.11458 0.25185 -1.83362
ALA_317 -6.45162 0.5124 4.02489 -0.02144 0 0 2.32246 -2.70111 -0 -0 -2.25772 -0.34766 0 0 0 0 0 -0.02924 0 0 0 -0.26437 0 1.8394 -0.29518 0.46612 -3.20307
VAL_318 -8.41089 0.98599 5.44067 -0.3537 0.13765 0.08561 3.19774 -3.33116 -0 -0 -2.68046 -0.02464 0 0 0 0 0 -0.04141 0.04174 0.9447 0 -0.14326 0 1.9342 -0.28897 0.78411 -1.72207
GLU_319 -5.28494 0.2716 6.73017 -0.45446 0.07884 0.91613 3.03132 -2.97807 -0.00954 -0.1232 -4.15333 -0.47917 0 0 0 -0.61435 0 0.08232 0.03252 0 3.34903 -0.31078 0 -2.7348 -0.34174 0.57136 -2.42111
ILE_320 -7.05098 0.5071 4.55016 -0.51579 0.38052 0.10319 2.59379 -2.61465 -0 -0 -1.81591 0.00439 0 0 0 0 0 -0.05114 0.02268 0.54258 0 -0.46286 0 0.73287 -0.27948 0.31225 -3.0413
ALA_321 -6.46691 0.8947 3.59764 -0.02133 0 0 2.94122 -2.80887 -0.01539 -0.11391 -1.97856 -0.34618 0 0 0 0 0 0.06079 0 0 0 -0.25361 0 1.8394 -0.19466 0.38455 -2.48113
LYS_322 -8.48885 0.44 9.63373 -0.47297 0.17278 0.24505 4.39018 -4.12232 -0 -0 -6.43665 0.07877 0 0 0 -1.39263 0 0.03888 0.01884 2.59813 0 -0.02794 0 -1.5107 -0.4413 0.46144 -4.81553
LYS_323 -5.83887 0.54812 9.03172 -0.76878 0.13671 0.75252 4.34954 -3.73605 -0.03099 -0.08847 -6.48149 0.00483 0 0 0 -0.7443 0 0.06327 0.22611 3.01515 0 0.01707 0 -1.5107 -0.42216 0.62299 -0.85376
LEU_324 -8.54392 0.9629 3.71575 -0.7283 0.34861 0.28691 2.63226 -2.74633 -0 -0 -2.49015 0.10602 0 0 0 0 0 -0.01815 0.12127 0.87958 0 -0.20509 0 0.18072 -0.2142 0.74221 -4.96992
LEU_325 -10.1659 1.06513 5.38056 -0.48223 0.16553 0.10267 3.27465 -3.46648 -0 -0 -2.33167 0.23911 0 0 0 0 0 -0.03215 0.05208 0.4076 0 -0.24729 0 0.18072 -0.16191 0.86494 -5.15469
ASP_326 -5.43184 0.27568 8.15351 -0.10048 0.00183 0.29643 3.45214 -3.63632 -0 -2e-05 -5.31516 -0.356 0 0 -0.57385 -0.68834 0 -0.03247 0.00493 0 1.84082 0.12605 0 -2.3716 -0.20615 0.74772 -3.81313
ASP_327 -5.63803 0.6413 8.56591 -0.11227 0.01588 0.34728 3.60487 -3.39108 -0.01699 -0.0607 -6.52884 -0.27611 0 0 0 -1.2649 0 0.04688 0.0213 0 1.76639 -0.00112 0 -2.3716 -0.29748 0.56901 -4.3803
CYS_328 -6.95813 0.44317 3.3742 -0.05763 0.01737 0.02192 1.69913 -1.87184 -0 -0 -1.61497 -0.30795 0 0 0 0 0 -0.08008 0.00038 0.28718 0 0.33466 0 3.6196 -0.36452 0.52886 -0.92864
ASN_329 -2.84943 0.32139 3.37544 -0.19009 0.02255 0.31365 1.42423 -1.71205 -0 -0 -2.04679 -0.89975 0 0 0 0 0 -0.04127 0.03344 0 1.69646 -0.51704 0 -0.93687 -0.24204 0.631 -1.61718
CYS:disulfide_330 -6.38676 0.82473 4.58799 -0.0514 0.01084 0.02293 2.09394 -2.32929 -0 -0 -0.67761 -0.43272 0 0 0 0 -0.72072 0.44422 0.06399 0.30083 0 0.17 0 3.6196 0.48664 0.80894 2.83616
ASN_331 -3.92803 0.48586 4.98443 -0.27355 0.07788 0.45579 2.48118 -2.29478 -0.00631 -0.04614 -2.44392 -0.77673 0 0 -0.84546 -0.69074 0 -0.01961 0.06593 0 2.11764 -0.37622 0 -0.93687 1.1101 0.58036 -0.27921
SER_332 -4.99466 0.37387 5.67863 -0.03844 0.00023 0.04938 2.90757 -2.49217 -0.01753 -0.12719 -3.96731 -0.43183 0 0 -0.57385 -0.68834 0 -0.07083 0.00027 0.15012 0 -0.34712 1.75538 -0.77834 0.26564 0.45081 -2.89571
THR_333 -2.63851 0.40178 3.67416 -0.21194 0.19144 0.07885 1.80938 -1.60777 -0.0126 -0.15249 -0.92753 -0.215 0 0 -0.84546 -0.69074 0 -0.07317 0.00027 0.24707 0 0.2903 2.2801 -1.0874 -0.17519 0.30064 0.63619
SER_334 -4.16862 0.41764 5.15884 -0.02859 0.01155 0.0276 2.15154 -2.41196 -0.00389 -0.02284 -2.32696 -0.06859 0 0 0 0 0 0.02625 0.0129 0.63576 0 -0.17693 0.60082 -0.77834 -0.19387 0.31073 -0.82695
LEU_335 -8.20046 0.85092 3.39356 -0.71506 0.23703 0.30461 2.41693 -2.45301 -0 -0 -0.98626 0.10465 0 0 0 0 0 -0.05541 0.01307 0.8647 0 -0.18071 0 0.18072 -0.29144 0.53319 -3.98297
ASP_336 -3.53463 0.4408 4.92972 -0.1612 0.04384 0.54777 1.52082 -2.12972 -0.02737 -0.22248 -1.48903 -3.12807 0 0 -0.47089 0 0 -0.02909 0.08362 0 4.21877 0.02707 0 -2.3716 0.20923 0.46062 -1.08182
SER_337 -2.10173 0.15214 2.81623 -0.0284 5e-05 0.04563 0.73305 -1.21367 -0.01649 -0.17533 -1.23805 -1.04421 0 0 -0.47089 0 0 0.08638 0.0018 0.28822 0 -0.0958 0.6081 -0.77834 -0.01294 0.3296 -2.11464
ASN_338 -5.0874 0.71649 5.8584 -0.37147 0.17378 0.8211 3.06858 -2.79109 -0.00985 -0.09529 -3.39177 -0.67217 0 0 -0.64903 0 0 0.01348 0.02375 0 2.04164 -0.75368 0 -0.93687 -0.25546 0.81363 -1.48323
PRO_339 -6.24444 0.92926 4.30454 -0.08997 0.0002 0.05577 1.88087 -1.83788 -0 -0 -1.35726 0.75844 0 0 0 0 0 -0.09409 0.00191 0.48918 0 -0.10951 0 -2.4119 -0.25781 0.83262 -3.15008
ILE_340 -3.95975 0.41149 4.28269 -0.48746 0.30138 0.0931 2.11878 -2.03028 -0 -0 -2.00408 0.10483 0 0 0 0 0 -0.01372 0.0062 0.48572 0 -0.48172 0 0.73287 -0.07266 0.40802 -0.10459
GLY_341 -3.5918 0.10659 4.02578 -4e-05 0 0 1.89925 -2.05432 -0 -0 -1.77121 -0.42077 0 0 -0.64903 0 0 -0.09413 0 0 0 0.46685 0 0.83697 0.34643 0.242 -0.65745
THR_342 -6.87938 0.3881 5.80902 -0.19731 0.07937 0.07008 2.59883 -2.97493 -0.00631 -0.04612 -2.29813 -0.06768 0 0 0 0 0 0.02946 0.01548 0.0761 0 -0.02362 2.26958 -1.0874 0.29327 0.20591 -1.74568
MET_343 -7.65471 0.41758 5.33552 -0.59401 0.11217 0.17971 2.61975 -2.78205 -0 -0 -2.53917 -0.05236 0 0 0 0 0 0.05169 0.01111 0.93411 0 -0.07562 0 0.60916 0.02717 0.35388 -3.04606
SER_344 -4.45826 0.47964 5.31069 -0.03127 0.00022 0.02156 2.4681 -2.46399 -0 -0 -2.5856 -0.10617 0 0 0 0 0 0.22985 3e-05 0.50028 0 0.29264 1.88773 -0.77834 -0.1378 0.40107 1.03036
CYS:disulfide_345 -5.02858 0.89557 4.38704 -0.06376 0.00551 0.07019 1.87677 -2.202 -0 -0 -0.99863 -0.37067 0 0 0 0 -0.72072 0.01918 0.11677 0.80167 0 0.25616 0 3.6196 0.26026 0.45116 3.37552
MET_346 -9.64201 0.72875 3.92144 -0.64198 0.13128 0.18974 2.20998 -2.33921 -0.0173 -0.09782 -1.77737 0.02034 0 0 0 0 0 -0.05405 0.07479 0.96808 0 -0.1232 0 0.60916 0.18924 0.49519 -5.15495
ARG_347 -6.18804 0.64584 6.21575 -0.58199 0.05823 0.33419 1.88889 -2.7807 -0.00351 -0.03628 -0.8322 0.46191 0 0 0 0 0 0.36622 0.24717 2.45376 0 -0.14891 0 -1.2888 5.57296 1.80568 8.19017
PRO_348 -3.19226 1.05305 2.34865 -0.12628 0.02212 0.07848 0.63936 -1.01028 -0 -0 -0.84903 0.56068 0 0 0 0 0 0.03808 0.01564 0.11674 0 0.17182 0 -2.4119 5.95549 1.83775 5.24811
VAL_349 -6.75653 0.74031 3.39133 -0.26927 0.13346 0.05179 2.97846 -2.41305 -0.0173 -0.09782 -2.13939 0.19237 0 0 -0.96463 0 0 -0.08644 0.03651 0.08394 0 -0.35763 0 1.9342 0.0027 0.609 -2.94799
ASP_350 -4.33285 0.49221 6.30493 -0.16075 0.01536 0.49265 3.53492 -2.76531 -0.00907 -0.05468 -5.00102 -1.18549 0 0 -0.88169 -0.33557 0 -0.06524 0.07543 0 3.23296 -0.17195 0 -2.3716 -0.46839 0.42188 -3.23325
ALA_351 -5.27057 0.58234 3.36731 -0.02388 0 0 2.41927 -2.30047 -0 -0 -1.54552 -0.39971 0 0 0 0 0 -0.0579 0 0 0 -0.38133 0 1.8394 -0.54032 0.3038 -2.00759
SER_352 -4.05438 0.34519 5.50138 -0.03678 1e-05 0.04538 2.29 -2.42378 -0.00519 -0.05721 -3.20962 -0.42026 0 0 -0.88169 -0.33557 0 0.11478 0.0002 0.2037 0 -0.11813 1.76836 -0.77834 -0.66227 0.3429 -2.37133
THR_353 -5.94543 0.54825 5.43405 -0.1941 0.08453 0.06883 3.06294 -2.63674 -0.01919 -0.11275 -2.30683 -0.4421 0 0 0 0 0 -0.01611 0.0415 0.13569 0 0.01188 2.74985 -1.0874 -0.18555 0.46466 -0.34402
ILE_354 -10.1349 0.99064 2.99412 -0.51578 0.39834 0.10076 2.44902 -2.88436 -0 -0 -1.12881 0.08726 0 0 0 0 0 -0.05726 0.10649 0.51845 0 -0.43402 0 0.73287 0.16567 0.54863 -6.06291
SER_355 -6.15847 0.53315 6.95731 -0.03408 0 0.06692 2.79567 -3.16572 -0.00519 -0.05721 -2.98675 -0.40074 0 0 -0.73527 -0.7945 0 0.08264 0.00021 0.85997 0 0.33587 1.72063 -0.77834 0.10863 0.7146 -0.94066
LYS_356 -5.32545 0.3133 7.23582 -0.36277 0.04623 0.18732 2.97127 -2.98907 -0 -0 -3.49825 0.33526 0 0 0 -0.8407 0 0.09608 0.03753 2.50193 0 -0.072 0 -1.5107 0.15778 0.69372 -0.02268
LYS_357 -6.42211 0.64239 5.95788 -0.49091 0.10095 0.29047 2.8829 -2.61526 -0.01676 -0.05679 -2.46022 0.17957 0 0 0 0 0 -0.05269 0.03925 2.29313 0 -0.05506 0 -1.5107 -0.20779 0.5841 -0.91767
GLN_358 -7.93534 0.80204 6.65443 -0.43021 0.13837 0.35259 3.64143 -3.43148 -0.01701 -0.16073 -3.98934 -0.21928 0 0 -1.48668 0 0 -0.10352 0.12971 0 3.54377 -0.09775 0 -0.18838 -0.42006 0.64369 -2.57374
TRP_359 -8.94318 1.22718 3.93664 -0.98025 0.04279 0.35861 2.72784 -2.56228 -0.00572 -0.05271 -1.84121 -0.46385 0 0 0 0 0 -0.04068 0.22323 0 1.73438 0.01526 0 1.6906 -0.28623 0.53721 -2.68235
ASN_360 -3.39408 0.27072 4.81716 -0.18759 0.02674 0.28673 2.13849 -2.11483 -0.03122 -0.09238 -1.59052 -0.39997 0 0 0 -0.5206 0 0.03566 0.00121 0 1.75167 0.01715 0 -0.93687 -0.25618 0.28681 0.1081
SER_361 -3.29309 0.48053 3.54534 -0.02748 0.00545 0.02611 1.76731 -1.54732 -0.01952 -0.11016 -1.29221 -0.05823 0 0 0 0 0 -0.05873 0.02745 0.58039 0 -0.18085 0.60011 -0.77834 -0.39015 0.20437 -0.51904
TYR_362 -8.01409 0.82555 4.64624 -0.82355 0.08147 0.35426 2.9272 -2.90712 -0.0014 -0.00748 -2.45637 -0.46529 0 0 0 -0.80453 0 0.01912 0.00851 0 2.68172 0.10803 0.08836 1.2797 -0.02938 0.45786 -2.0312
SER_363 -1.3281 0.08435 2.04853 -0.03158 0.0018 0.05302 0.72674 -0.88206 -0.06964 -0.38098 -0.73538 -0.9423 0 0 0 0 0 -0.05185 0.00244 0.18867 0 -0.3488 0.60005 -0.77834 -0.06456 0.54145 -1.36654
GLY_364 -2.21512 0.09366 2.75763 -0.00147 0 0 1.4242 -1.41627 -0.0014 -0.00748 -0.89782 -0.34968 0 0 0 0 0 -0.01644 0 0 0 -1.37147 0 0.83697 -0.08019 0.25805 -0.98681
ILE_365 -6.77086 0.95676 0.79347 -0.55963 0.56923 0.12717 0.51273 -1.33047 -0 -0 -0.39229 -0.10064 0 0 0 0 0 -0.12607 0.1277 1.49195 0 0.14736 0 0.73287 0.15694 0.38803 -3.27573
LEU_366 -8.13722 1.43808 0.93682 -0.56061 0.37128 0.17627 1.61101 -1.6651 -0.00789 -0.0968 -2.03918 0.00857 0 0 0 0 0 -0.00076 0.75904 0.12753 0 0.47147 0 0.18072 0.40604 0.87487 -5.14586
GLY_367 -3.12928 0.39005 3.08281 -0.0001 0 0 1.23644 -1.64122 -0.03882 -0.20486 -1.07839 -0.42207 0 0 0 0 0 0.06796 0 0 0 0.13725 0 0.83697 1.2841 0.64881 1.16965
PHE_368 -8.44732 1.31661 2.69015 -0.60931 0.06457 0.30245 1.95033 -2.2107 -0.00647 -0.07363 -2.15068 0.05172 0 0 0 0 0 -0.06268 0.04964 0 2.84282 0.11284 0 1.0402 0.6396 0.94835 -1.55152
PRO_369 -6.08797 0.83676 1.63085 -0.16908 0.05142 0.11158 0.42465 -0.80109 -0 -0 0.13114 0.15549 0 0 0 0 0 0.08915 0.00807 0.17975 0 -0.88847 0 -2.4119 0.19105 1.1138 -5.4348
SER_370 -5.53343 0.79814 4.35055 -0.03149 0.00211 0.05794 2.07864 -2.04423 -0.01842 -0.12762 -1.2327 -0.88831 0 0 0 -0.39501 0 0.06342 0.00746 0.07858 0 -0.31643 0.64629 -0.77834 1.1703 0.36366 -1.74891
ALA_371 -5.08321 1.00882 1.84935 -0.0193 0 0 0.8464 -1.78186 -0 -0 -0.46061 -0.45635 0 0 0 0 0 0.04507 0 0 0 -0.42274 0 1.8394 1.08909 0.92944 -0.6165
PRO_372 -6.63113 1.66221 2.85617 -0.11595 0.01098 0.08588 2.06887 -1.6154 -0.00675 -0.02175 -2.22452 0.25301 0 0 0 0 0 -0.02797 0.18975 0.09527 0 -0.8323 0 -2.4119 0.26569 1.21665 -5.1832
THR_373 -7.24657 0.39263 4.87451 -0.16464 0.0552 0.05737 3.02643 -2.89062 -0.00735 -0.08088 -1.87321 -0.47694 0 0 -2.29587 0 0 0.00347 0.00134 0.19142 0 -0.1788 2.65171 -1.0874 0.04113 0.59997 -4.40711
VAL_374 -6.03408 0.5385 2.58886 -0.28052 0.13367 0.05739 1.42594 -2.16642 -0.01685 -0.09906 -1.58688 0.05204 0 0 0 0 0 0.03159 0.00203 0.0396 0 -0.31059 0 1.9342 -0.0428 0.59217 -3.14119
ASP_375 -5.4999 0.20274 8.63603 -0.20508 0.03151 0.71705 4.17142 -3.52642 -0.01676 -0.20982 -5.67766 -2.14013 0 0 -2.27619 -0.27646 0 -0.00546 0.01544 0 2.08653 -0.17479 0 -2.3716 0.26973 0.78642 -5.46339
GLY_376 -2.47838 0.20561 2.2704 -5e-05 0 0 0.9208 -1.25603 -0 -0 -0.78031 -0.38761 0 0 0 0 0 -0.16905 0 0 0 -1.44249 0 0.83697 -0.18526 0.49816 -1.96725
ILE_377 -4.08781 0.24435 3.93351 -0.63418 0.41111 0.1403 1.08382 -1.8457 -0.03608 -0.10221 -0.74761 0.13884 0 0 -0.5466 0 0 0.01302 0.01682 0.76587 0 -0.41074 0 0.73287 -0.34164 0.31792 -0.95414
LEU_378 -8.0634 0.87569 2.3424 -0.63984 0.17217 0.2229 1.86375 -1.93382 -0 -0 -2.53331 0.10854 0 0 -1.79022 0 0 0.20265 0.03378 0.94176 0 -0.27261 0 0.18072 0.29207 0.61608 -7.38068
LEU_379 -9.29165 0.71692 4.38138 -0.46453 0.15097 0.14526 2.80955 -3.0552 -0.0378 -0.11882 -2.0059 -0.08132 0 0 -0.76734 0 0 0.03811 0.20114 1.15808 0 0.04501 0 0.18072 0.44982 1.36882 -4.17679
PRO_380 -4.00347 0.60437 1.87153 -0.07254 0 0.04415 0.27811 -0.73146 -0 -0 0.30599 0.62177 0 0 0 0 0 -0.12881 0.02082 0.24111 0 -0.24227 0 -2.4119 0.3459 1.22708 -2.02962
GLU_381 -4.79726 0.63909 4.18084 -0.43569 0.01944 0.66404 1.84215 -1.85983 -0 -0 -1.35668 -1.34197 0 0 -1.03199 0 0 0.08429 0.20111 0 2.65669 0.49169 0 -2.7348 0.42013 0.78356 -1.57519
HIS_382 -8.27008 1.40827 7.20239 -0.50156 0.05224 0.39578 4.28159 -3.39108 -0 -0 -4.43546 -0.91673 0 0 -2.23061 -0.51225 0 -0.09309 0.00582 0 1.57142 -0.04508 0 -0.45461 0.16231 1.38791 -4.38282
PRO_383 -7.506 1.09544 4.29542 -0.06566 0 0.04107 2.06266 -1.9088 -0 -0 -0.96111 0.58171 0 0 0 0 0 -0.11228 0.09455 0.16342 0 -0.65667 0 -2.4119 -0.04517 1.3868 -3.94651
LEU_384 -6.20782 0.38205 3.98703 -0.47605 0.21544 0.12327 1.95083 -2.35316 -0 -0 -1.35192 0.18045 0 0 -1.19862 0 0 -0.07125 0.12261 0.28949 0 -0.274 0 0.18072 0.05024 0.72347 -3.72722
ASP_385 -4.80741 0.61336 6.16424 -0.1096 0.00186 0.33368 2.90345 -2.78538 -0 -0 -4.15693 -0.41826 0 0 0 -0.56169 0 0.22546 0.00186 0 2.26527 -0.32527 0 -2.3716 -0.32042 0.48913 -2.85826
MET_386 -8.9046 0.59478 5.06339 -0.25478 0.01443 0.03286 3.12755 -2.63917 -0 -0 -2.43744 -0.07599 0 0 0 0 0 -0.02797 0.1107 1.1222 0 -0.02278 0 0.60916 -0.18393 0.845 -3.02659
LEU_387 -8.63466 1.13802 2.40829 -0.52355 0.27098 0.15266 2.47824 -2.51658 -0 -0 -1.70093 0.17421 0 0 -0.45938 0 0 -0.02828 0.25724 0.17754 0 -0.0604 0 0.18072 -0.18184 0.86237 -6.00537
ALA_388 -4.91023 0.58955 3.21817 -0.02631 0.00179 0 1.54232 -2.10826 -0 -0 -1.58591 -0.4134 0 0 0 0 0 -0.04766 0 0 0 0.0648 0 1.8394 -0.36238 0.38721 -1.8109
LYS_389 -3.43281 0.25782 4.23445 -0.50639 0.15983 0.33196 1.73699 -1.99508 -0 -0 -0.95698 -0.05887 0 0 -0.13217 0 0 0.01803 0.0147 1.68747 0 -0.2181 0 -1.5107 -0.01304 0.2141 -0.1688
ALA_390 -4.23425 0.19996 2.90936 -0.02614 0.00053 0 1.89743 -1.96976 -0 -0 -1.82247 -0.25512 0 0 -0.4621 0 0 -0.01037 0 0 0 0.0577 0 1.8394 -0.18514 0.20338 -1.85761
ASN_391 -3.20454 0.10974 2.73812 -0.17536 0.00208 0.26053 1.12253 -1.52497 -0 -0 0.47083 -0.49323 0 0 0 0 0 -0.03236 0.00728 0 2.03028 0.35895 0 -0.93687 -0.29253 0.29049 0.73098
PHE_392 -10.809 1.6322 2.76086 -0.60777 0.08314 0.33112 1.97582 -2.84759 -0.01029 -0.03823 -1.93511 -0.09247 0 0 0 0 0 0.00793 0.09001 0 2.27329 -0.11201 0 1.0402 0.08758 0.60112 -5.56924
SER_393 -2.41724 0.16272 3.16163 -0.02768 0 0.04327 1.06186 -1.45826 -0.00479 -0.02347 0.27227 -0.94647 0 0 0 0 0 0.09046 0.00187 0.20155 0 -0.03105 0.60001 -0.77834 -0.32496 0.52983 0.11323
ASP_394 -3.11019 0.26063 5.12189 -0.24783 0.07321 0.84307 1.65143 -2.0111 -0.01621 -0.05685 -2.21466 -3.38579 0 0 0 -0.45668 0 -0.06374 0.21032 0 2.59836 -0.34446 0 -2.3716 -0.50486 0.35213 -3.67292
ILE_395 -8.04277 0.7698 3.93484 -0.45356 0.34074 0.08872 2.55204 -2.61701 -0.00073 -0.00194 -2.64126 0.05696 0 0 0 0 0 -0.05951 0.01969 0.38971 0 -0.78609 0 0.73287 -0.43843 0.54274 -5.6132
ASP_396 -6.79199 0.90749 7.21222 -0.11029 0.00355 0.31969 3.70179 -3.20822 -0.02877 -0.11076 -6.03353 -0.23321 0 0 0 -1.58943 0 0.03696 0.0172 0 3.13578 -0.3874 0 -2.3716 -0.32532 0.66202 -5.1938
ILE_397 -8.64608 1.50846 1.87753 -0.47935 0.59707 0.09589 2.21689 -2.25903 -0.00197 -0.00613 -2.23866 0.08444 0 0 0 0 0 0.095 0.11761 0.33752 0 -0.65807 0 0.73287 -0.2414 0.72346 -6.14394
LEU_398 -9.60998 1.29351 1.96827 -0.5275 0.19528 0.1207 2.15445 -2.35416 -0.01256 -0.05391 -2.72357 0.19192 0 0 0 0 0 -0.03149 0.04341 0.73521 0 -0.26974 0 0.18072 -0.09037 0.83657 -7.95325
ILE_399 -9.3692 2.17357 2.71782 -0.63733 0.63336 0.12112 2.80305 -2.71698 -0.00124 -0.00419 -2.88336 0.38138 0 0 0 0 0 0.10683 0.01214 1.02873 0 -0.6949 0 0.73287 -0.08209 1.09029 -4.58813
GLY_400 -4.98291 0.81078 3.39699 -0.00102 0 0 2.16164 -2.20363 -0.01154 -0.08074 -3.0866 -0.31392 0 0 0 0 0 -0.07137 0 0 0 -1.06036 0 0.83697 0.12742 0.98114 -3.49715
SER_401 -6.24127 0.66569 5.69514 -0.02761 0 0.05566 3.41395 -2.79587 -0.00451 -0.06415 -3.2062 -0.57502 0 0 0 -0.59674 0 0.0003 0.02617 0.03608 0 -0.55998 1.72018 -0.77834 0.15029 0.73659 -2.34964
ASN_402 -8.88642 0.48734 8.4793 -0.18789 0.01517 0.25202 4.31503 -4.1332 -0.00818 -0.03629 -2.47647 -0.22172 0 0 -1.73011 -0.79309 0 -0.01221 0.01177 0 3.05486 0.02658 0 -0.93687 -0.08345 0.91819 -1.94564
LEU_403 -5.86676 0.83868 2.99083 -0.71466 0.23197 0.30124 1.46558 -1.8865 -0.0013 -0.02608 -0.84403 0.10536 0 0 0 0 0 -0.00729 0.05133 0.99881 0 -0.22901 0 0.18072 -0.0642 0.99428 -1.48104
ASN_404 -7.25257 0.62165 6.74375 -0.21498 0.02167 0.3563 3.29207 -3.40945 -0.09372 -0.48255 -2.19444 -0.71387 0 0 -1.26772 0 0 0.06499 0.13164 0 3.6052 -0.6232 0 -0.93687 0.41009 0.71 -1.23202
GLU_405 -9.01462 1.09225 9.49071 -0.50537 0.29978 1.03093 4.09242 -4.09783 -0.04679 -0.27176 -4.52006 -0.68072 0 0 -0.9317 -0.93861 0 -0.06749 0.01174 0 3.82969 -0.33712 0 -2.7348 0.17188 0.55786 -3.56959
GLY_406 -4.90377 0.73925 3.7314 -5e-05 0 0 1.898 -2.29026 -0 -0 -0.94654 -0.38243 0 0 0 0 0 -0.10397 0 0 0 0.40862 0 0.83697 -0.36868 0.78173 -0.59971
THR_407 -8.36063 1.2494 5.79979 -0.12596 0.06423 0.05423 3.61141 -3.25559 -0 -0 -2.41163 -1.33605 0 0 -0.79673 0 0 0.08548 0.27006 0.56221 0 0.09524 2.29927 -1.0874 -0.01645 0.77453 -2.52462
TYR_408 -7.80871 0.66102 4.38683 -1.07691 0.15515 0.45844 2.66555 -2.74817 -0.03119 -0.13801 -2.3904 -0.29895 0 0 0 -0.77297 0 -0.00028 0.01031 0 1.75561 -0.42394 0.00051 1.2797 0.04928 0.65755 -3.60959
PHE_409 -9.97231 1.2866 3.44123 -0.73848 0.13637 0.40223 2.86568 -2.85042 -0.02358 -0.11519 -2.07921 0.12535 0 0 0 0 0 0.36278 0.07988 0 2.37697 0.1019 0 1.0402 -0.0291 1.2215 -2.3676
LEU_410 -9.8594 1.0187 3.43958 -0.48264 0.20491 0.11051 2.68806 -3.0722 -0 -0 -2.06422 0.21066 0 0 0 0 0 0.00897 0.08938 0.41463 0 -0.25669 0 0.18072 -0.20957 1.3134 -6.26519
LEU_411 -9.46674 1.07747 3.89407 -0.7043 0.26849 0.27611 1.95139 -2.95519 -0.00405 -0.05901 -1.06442 0.1289 0 0 0 0 0 0.02284 0.02042 0.79847 0 -0.20906 0 0.18072 -0.13765 0.62488 -5.35664
TYR_412 -9.67378 0.90452 4.51981 -0.8146 0.0487 0.20859 2.48287 -3.05946 -0.01449 -0.19837 -1.30522 -0.25212 0 0 0 0 0 0.00632 0.24059 0 1.74313 -0.32649 0.02533 1.2797 0.13542 0.8965 -3.15305
ASP_413 -6.04239 0.53337 7.03267 -0.11167 0.00067 0.34358 2.91742 -3.10195 -0.00361 -0.06854 -5.20266 -0.492 0 0 0 -0.80453 0 -0.02932 0.07547 0 2.40767 -0.3116 0 -2.3716 -0.0105 0.88602 -4.35348
PHE_414 -9.66922 1.2004 3.07095 -0.59173 0.04094 0.29814 3.38763 -2.68555 -0 -0 -3.15011 -0.08735 0 0 0 0 0 -0.02794 0.22497 0 2.00601 -0.28832 0 1.0402 -0.06492 0.76284 -4.53307
VAL_415 -5.11218 0.58647 3.57559 -0.37854 0.31826 0.09421 1.91453 -2.2184 -0 -0 -0.37188 -0.29684 0 0 0 0 0 -0.22467 0.00018 0.66779 0 0.47723 0 1.9342 0.20797 0.75497 1.92889
ASP_416 -2.47429 0.32695 2.03114 -0.11738 0.00987 0.3622 0.36245 -1.1332 -0 -0 -0.05662 -0.29131 0 0 0 0 0 -0.03896 0.01459 0 1.92838 -0.13411 0 -2.3716 -0.06046 0.25956 -1.38279
PHE_417 -6.03472 0.45339 2.58037 -0.63355 0.03627 0.37251 1.89828 -1.66992 -0 -0 -1.95042 0.25384 0 0 -0.42253 0 0 0.03065 0.11136 0 2.07024 -0.06629 0 1.0402 0.05253 0.27594 -1.60185
PHE_418 -9.87696 1.23608 0.87436 -0.65623 0.06617 0.32689 1.01171 -1.95793 -0.00685 -0.06679 0.11467 0.32157 0 0 0 0 0 -0.03416 0.00043 0 2.24675 -0.24793 0 1.0402 0.11726 0.62749 -4.86324
ASP_419 -4.66401 0.30028 6.60286 -0.21434 0.15147 0.67824 2.87163 -2.88706 -0.01364 -0.05169 -3.02888 -1.68999 0 0 -0.51888 0 0 -0.07928 0.00838 0 2.23443 -0.30939 0 -2.3716 -0.16129 0.57701 -2.56576
ARG_420 -7.66346 0.73969 4.16093 -1.0691 0.19999 0.74065 2.08067 -2.31921 -0.00927 -0.0476 -1.49335 -0.04538 0 0 0 0 0 -0.10678 0.4582 2.68951 0 -0.19473 0 -1.2888 -0.02014 0.46897 -2.71921
THR_421 -3.4602 0.42273 3.02241 -0.13319 0.08778 0.08526 0.77525 -1.61713 -0 -0 -1.01103 -0.81132 0 0 -0.51888 0 0 -0.0514 0.0016 0.04061 0 -0.40584 2.27976 -1.0874 -0.04874 0.56812 -1.86161
SER_422 -3.96233 0.26144 5.378 -0.03192 0.00507 0.04679 2.19742 -2.38913 -0.05406 -0.22196 -1.83452 -0.52093 0 0 -0.78307 0 0 0.17131 0.00423 1.38303 0 -0.46847 1.7691 -0.77834 -0.13048 0.7096 0.75077
ALA_423 -2.93124 0.12536 1.48967 -0.02245 0 0 0.85084 -1.12948 -0 -0 -1.57821 -0.1895 0 0 -0.78307 0 0 0.02609 0 0 0 -0.17495 0 1.8394 -0.48932 0.66881 -2.29804
THR_424 -5.24682 0.68323 3.5327 -0.23048 0.16199 0.09135 2.74205 -2.11648 -0 -0 -2.48438 -1.01507 0 0 -1.65004 0 0 0.22277 0.04293 1.5034 0 -0.12634 2.31467 -1.0874 -0.38471 0.4972 -2.54942
ALA_425 -2.24852 0.39297 0.81646 -0.03046 0.01463 0 0.52194 -0.6742 -0 -0 -0.48559 -0.48736 0 0 0 0 0 -0.01641 0 0 0 -0.0678 0 1.8394 0.33734 0.55594 0.46833
LEU_426 -8.57719 1.46017 2.395 -0.6682 0.26629 0.29641 1.9044 -2.08761 -0.01822 -0.15851 -1.37991 0.01561 0 0 -0.90571 0 0 0.01679 0.49758 1.3507 0 -0.17613 0 0.18072 0.90777 1.54226 -3.13778
PRO_427 -5.65155 0.81729 4.38986 -0.18362 0.00355 0.12981 2.45036 -1.85343 -0 -0 -1.86169 0.24989 0 0 0 0 0 0.14588 0.00941 0.28369 0 -0.79333 0 -2.4119 0.80154 1.44115 -2.03308
ARG_428 -5.58713 0.42572 6.6712 -0.43671 0.04495 0.21874 2.6557 -2.81653 -7e-05 -0.00024 -3.6257 0.33289 0 0 -0.989 0 0 -0.06012 0.10453 2.08552 0 -0.18287 0 -1.2888 -0.05816 0.35402 -2.15206
GLU_429 -4.23048 0.30701 5.02301 -0.63777 0.10365 1.16597 2.06298 -2.23322 -0 -0 -1.80926 -0.53024 0 0 0 -0.87494 0 -0.04714 0.07122 0 3.48079 -0.27211 0 -2.7348 -0.50588 0.25439 -1.40683
LYS_430 -7.91454 0.66173 6.06027 -0.49035 0.17223 0.24318 2.45383 -2.67479 -0.00071 -0.01346 -1.12698 -0.11628 0 0 0 0 0 0.13871 0.23008 3.37246 0 -0.05959 0 -1.5107 -0.43539 0.35789 -0.65244
PHE_431 -11.5605 1.16076 4.3822 -0.88814 0.0567 0.26754 3.1621 -3.5201 -0 -0 -2.47139 -0.04946 0 0 0 0 0 0.00524 0.01502 0 1.79682 -0.47106 0 1.0402 -0.14837 0.47313 -6.74929
VAL_432 -6.58673 0.57967 4.59026 -0.31666 0.22906 0.0724 2.72583 -2.88231 -0 -0 -2.35074 -0.06903 0 0 0 0 0 -0.0457 0.08126 0.06199 0 -0.25391 0 1.9342 -0.01951 0.35646 -1.89347
GLN_433 -5.60854 0.33328 6.23557 -0.27097 0.03854 0.21604 3.04022 -2.93374 -0.00071 -0.01346 -3.16246 -0.49892 0 0 0 -0.87494 0 0.00986 0.01522 0 2.91642 -0.05661 0 -0.18838 -0.14707 0.34293 -0.60772
ILE_434 -9.36931 0.62763 2.62643 -0.49752 0.30727 0.10154 2.74902 -2.65441 -0 -0 -2.54791 -0.01999 0 0 0 0 0 -0.06613 0.00614 0.54317 0 -0.45379 0 0.73287 -0.09427 0.47483 -7.53442
VAL_435 -8.47106 0.89547 3.16719 -0.31389 0.21894 0.07287 2.72093 -2.79188 -0 -0 -2.34413 -0.24853 0 0 0 0 0 -0.06365 0.00776 0.09622 0 -0.26494 0 1.9342 -0.07156 0.56634 -4.88971
ASN_436 -6.2268 0.36129 5.88924 -0.18025 0.04273 0.27447 2.58536 -3.07328 -0 -0 -1.72065 -0.28546 0 0 0 0 0 0.1417 0.00034 0 1.46058 0.33947 0 -0.93687 -0.06072 0.44079 -0.94806
VAL_437 -5.00978 0.44279 4.10312 -0.30749 0.20169 0.07008 2.17175 -2.25708 -0 -0 -1.46921 -0.11041 0 0 0 0 0 -0.0688 0.00193 0.09213 0 -0.3326 0 1.9342 -0.02764 0.31028 -0.25504
ILE_438 -8.41488 1.22304 0.98624 -0.50459 0.44634 0.10038 1.72417 -1.98489 -0 -0 -0.90247 0.05326 0 0 0 0 0 -0.03246 0.04143 0.70333 0 -0.27841 0 0.73287 -0.02441 0.33191 -5.79913
PHE_439 -10.5154 1.96937 2.38624 -0.69488 0.09258 0.41746 2.68578 -2.5429 -0 -0 -2.69117 0.11812 0 0 0 0 0 -0.01056 0.01264 0 1.97344 -0.28969 0 1.0402 0.0908 0.68294 -5.27503
LYS_440 -4.60631 0.29201 6.85096 -0.48618 0.10523 0.32909 2.86859 -2.7697 -0.03175 -0.15998 -3.7203 0.43159 0 0 0 -0.79412 0 -0.08914 0.19802 1.92043 0 -0.02951 0 -1.5107 -0.20737 0.77675 -0.63237
ASP_441 -2.61716 0.3137 4.35802 -0.12223 0.02111 0.37833 1.21379 -1.67257 -0 -0 -3.32278 -0.22936 0 0 0 -0.79412 0 -0.05775 0.04598 0 2.42125 -0.39492 0 -2.3716 -0.68098 0.3876 -3.12369
ARG_442 -7.14753 0.67932 7.802 -0.9844 0.48987 0.52493 2.99691 -3.21304 -0.01755 -0.1204 -3.9017 0.57905 0 0 -0.10941 -0.69813 0 -0.01996 0.3352 2.18724 0 0.17673 0 -1.2888 -0.06854 0.53482 -1.2634
THR_443 -5.76777 0.43318 6.45665 -0.11712 0.08771 0.08027 3.0094 -2.7974 -0.00739 -0.08398 -2.58795 -0.61523 0 0 -1.60191 0 0 -0.01865 0.1495 0.04434 0 -0.44182 2.44637 -1.0874 0.07389 0.66275 -1.68255
GLN_444 -5.7307 0.28011 6.78583 -0.85535 0.17166 0.93794 2.71675 -3.0415 -0 -0 -2.85404 -0.93747 0 0 0 -1.50501 0 -0.03617 0.06171 0 2.98185 -0.22587 0 -0.18838 -0.43154 0.49904 -1.37113
LEU_445 -5.91202 0.47354 3.17561 -0.51883 0.23662 0.11942 1.54371 -2.06484 -0 -0 -1.24564 -0.02763 0 0 0 0 0 0.05291 0.10363 3.32459 0 -0.28719 0 0.18072 -0.33745 0.44018 -0.74266
GLU_446 -9.29765 0.98699 9.7527 -0.19794 0.02563 0.27532 4.52276 -4.37526 -0.01149 -0.13587 -5.25858 -0.49879 0 0 -1.60191 -0.69813 0 0.0182 0.00053 0 3.63808 -0.14076 0 -2.7348 -0.35312 0.46674 -5.61736
ARG_447 -10.3528 0.45685 10.8505 -0.78194 0.1876 0.53208 3.90649 -4.94475 -0.009 -0.03027 -4.88707 0.383 0 0 -0.10941 -0.9317 0 -0.03111 0.21627 1.43913 0 -0.06529 0 -1.2888 -0.36327 0.55989 -5.26359
ASP_448 -6.42218 0.35772 7.43034 -0.10784 0.00867 0.32678 3.28095 -3.37531 -0 -0 -4.27143 -0.31516 0 0 0 -0.57331 0 0.01976 0.01988 0 1.79613 0.30048 0 -2.3716 -0.20195 0.38033 -3.71772
ALA_449 -6.19068 0.62875 3.207 -0.0234 0 0 2.406 -2.54832 -0 -0 -2.41033 -0.36822 0 0 0 0 0 -0.03887 0 0 0 -0.21981 0 1.8394 -0.26521 0.33275 -3.65094
ILE_450 -9.54135 1.48518 2.70905 -0.51165 0.38049 0.10178 2.47195 -2.6989 -0 -0 -2.03585 0.00715 0 0 0 0 0 -0.06987 0.14725 0.47896 0 -0.4714 0 0.73287 -0.18433 0.58643 -6.41226
ILE_451 -9.06333 0.80655 3.83735 -0.52261 0.41613 0.10461 2.7646 -3.01899 -0 -0 -1.83519 0.0457 0 0 -0.42057 0 0 -0.05201 0.01275 0.47345 0 -0.4495 0 0.73287 0.11915 0.64232 -5.40671
TYR_452 -8.79403 0.80336 4.12267 -0.84892 0.04124 0.24664 2.18372 -2.67158 -0.02098 -0.14421 -1.41898 -0.27943 0 0 0 0 0 0.00706 0.12776 0 1.71975 -0.43847 0.0019 1.2797 0.17331 0.52968 -3.37981
GLN_453 -5.27038 0.33171 3.42856 -0.85907 0.12006 0.92033 1.59081 -1.97713 -0 -0 -1.41958 -0.86209 0 0 0 0 0 -0.04925 0.01133 0 2.88805 -0.24023 0 -0.18838 -0.08065 0.35826 -1.29764
TYR_454 -10.0106 1.47764 5.10679 -0.56427 0.05223 0.29256 3.52306 -3.26431 -0.01607 -0.21191 -3.85155 -0.29405 0 0 0 -1.25329 0 -0.0395 0.13815 0 2.24198 -0.26284 0.0056 1.2797 -0.45786 0.75185 -5.35668
SER_455 -4.42212 0.37747 4.72509 -0.03332 9e-05 0.02146 2.20371 -2.33729 -0.03081 -0.23415 -2.6965 -0.33485 0 0 -0.42057 0 0 0.00442 0.20314 0.48569 0 0.04943 2.07395 -0.77834 -0.40008 0.83004 -0.71354
GLY_456 -2.81157 0.12822 2.87601 -9e-05 0 0 1.39162 -1.44407 -7e-05 -0.00024 -0.76956 -0.40978 0 0 0 0 0 0.09868 0 0 0 0.13572 0 0.83697 0.66259 0.31897 1.01339
TRP_457 -3.93608 0.50263 3.33798 -1.4254 0.26914 0.57399 1.10049 -1.72554 -0 -0 -0.91736 -0.57631 0 0 0 0 0 -0.0781 0.00116 0 1.53888 -0.04905 0 1.6906 0.56585 0.26973 1.14262
GLU_458 -3.73502 0.38501 3.18544 -0.36468 0.08644 0.53268 0.22404 -1.34796 -0.00983 -0.08994 -0.38552 -0.49552 0 0 0 0 0 -0.01407 0.00147 0 4.64928 -0.09637 0 -2.7348 -0.51156 0.24989 -0.47102
LYS_459 -4.86578 0.41673 5.21037 -0.48349 0.14086 0.27628 1.68232 -1.91148 -0 -0 -1.46483 0.08526 0 0 0 0 0 -0.00081 0.03112 1.71601 0 0.00562 0 -1.5107 -0.15552 0.30598 -0.52204
LYS_460 -4.40165 0.38734 6.1786 -0.31851 0.02816 0.1574 2.40948 -2.39375 -0 -0 -3.42423 -0.03744 0 0 -1.064 0 0 -0.00515 0.05115 2.30015 0 0.07535 0 -1.5107 0.07792 0.60173 -0.88814
GLU_461 -4.45082 0.22575 4.82603 -0.39245 0.1713 0.50803 1.75525 -1.98355 -0.01812 -0.15623 -2.32901 -0.66838 0 0 -0.989 0 0 -0.07255 0.06561 0 3.41505 -0.24471 0 -2.7348 -0.28758 0.71853 -2.64166
VAL_462 -3.28209 0.44912 2.81359 -0.29003 0.18409 0.06114 0.89903 -1.57542 -0.00013 -0.00048 0.39959 -0.24102 0 0 0 0 0 -0.00297 0.00383 0.11865 0 -0.52136 0 1.9342 -0.11918 0.49335 1.32391
ASP_463 -3.00732 0.22461 3.88081 -0.10791 0.00429 0.32592 1.00046 -1.5403 -0 -0 -1.21955 -0.48241 0 0 0 0 0 -0.08126 2e-05 0 1.70504 0.03153 0 -2.3716 -0.06361 0.43473 -1.26655
ASP_464 -6.5877 0.85455 7.42108 -0.11924 0.0512 0.37286 3.65135 -3.23876 -0.01285 -0.05994 -5.30905 -0.29178 0 0 -1.064 0 0 -0.02499 0.0557 0 2.76142 -0.42695 0 -2.3716 -0.12613 0.67154 -3.79328
ILE_465 -7.76495 1.05341 5.00768 -0.57844 0.32159 0.13148 3.38458 -3.31183 -2e-05 -9e-05 -2.22183 0.22474 0 0 0 0 0 -0.27402 0.84772 3.08168 0 0.44783 0 0.73287 0.34424 1.18852 2.61516
TYR_466 -5.8014 0.70782 4.50493 -1.01372 0.16496 0.43122 1.98747 -2.52718 -0 -0 -1.83274 -0.43794 0 0 0 0 0 -0.09293 0.00081 0 2.31404 0.17765 0.00319 1.2797 0.16475 0.92205 0.95267
SER_467 -5.47561 0.75194 5.65435 -0.03236 0 0.07285 2.66401 -2.6512 -0.00668 -0.1103 -2.3547 -0.4954 0 0 0 0 0 -0.03451 0.00029 0.86428 0 0.31659 0.60006 -0.77834 -0.08008 0.32692 -0.76788
ASN_468 -7.61427 0.37345 6.51022 -0.1757 0.01925 0.2562 3.52087 -3.36127 -0.01952 -0.17024 -3.02845 -0.33777 0 0 -0.90571 0 0 0.06993 3e-05 0 1.56719 0.25653 0 -0.93687 0.13096 0.37632 -3.46884
GLN_469 -9.35512 1.06237 7.09472 -0.38474 0.06521 0.23738 4.01238 -3.87129 -0.01567 -0.07821 -2.79467 -0.52605 0 0 -1.2275 0 0 0.24831 0.60152 0 3.485 -0.02237 0 -0.18838 0.00863 0.64398 -1.0045
LYS_470 -5.48987 0.57785 8.22123 -0.8265 0.14484 0.93967 4.01122 -3.48726 -0 -0 -5.84477 -0.18687 0 0 0 -0.72463 0 -0.00923 0.31221 2.98814 0 0.02554 0 -1.5107 -0.25391 0.88381 -0.22925
GLN_471 -8.3044 1.1285 7.42025 -0.5386 0.06223 0.52847 3.8755 -3.67598 -0 -0 -3.09417 -0.33642 0 0 0 0 0 0.08654 0.17924 0 3.5572 -0.18147 0 -0.18838 -0.33702 0.79944 0.98093
LEU_472 -10.1857 1.39978 3.16003 -0.50843 0.24449 0.12348 2.88196 -3.06984 -0 -0 -2.4907 0.23107 0 0 0 0 0 -0.01323 0.02915 0.30667 0 -0.29033 0 0.18072 -0.34003 0.68615 -7.65478
SER_473 -6.08066 0.77805 6.17977 -0.02378 0 0.02092 3.14404 -3.17669 -0.01608 -0.13737 -2.64841 -0.47486 0 0 0 0 0 0.03829 0.02264 0.50916 0 0.30563 0.65106 -0.77834 -0.18465 0.57365 -1.29763
ASP_474 -6.42375 0.68906 9.22522 -0.10278 0.00413 0.30698 4.34835 -4.10693 -0.04933 -0.28798 -6.5435 -0.23981 0 0 0 -0.72463 0 0.025 0.04138 0 1.83874 -0.05929 0 -2.3716 -0.13879 0.62161 -3.94793
VAL_475 -8.23641 1.02719 3.14151 -0.3066 0.25359 0.06929 2.75856 -2.83895 -0.00221 -0.04852 -2.41245 0.00747 0 0 0 0 0 -0.02808 0.01657 0.03466 0 -0.2608 0 1.9342 -0.08461 0.75182 -4.22377
VAL_476 -8.27117 1.05714 3.0726 -0.30028 0.16203 0.06747 2.73305 -2.76543 -0.00437 -0.01452 -2.23214 -0.12669 0 0 0 0 0 -0.04928 0.019 0.06901 0 -0.39901 0 1.9342 0.06864 0.60097 -4.37877
ALA_477 -6.44792 0.3773 4.81549 -0.02149 0 0 3.44826 -3.20485 -0.0083 -0.03846 -3.44946 -0.32624 0 0 0 0 0 -0.0235 0 0 0 -0.22093 0 1.8394 -0.15073 0.52579 -2.88564
ASP_478 -7.30506 0.45251 8.81204 -0.09692 0.00286 0.28711 3.93283 -3.91471 -0.02992 -0.15792 -5.79483 -0.22049 0 0 0 -1.1282 0 -0.00677 0.04118 0 2.06229 0.16885 0 -2.3716 0.05754 0.53055 -4.67866
TYR_479 -9.2264 1.20729 3.4334 -1.04768 0.14233 0.4733 1.78404 -2.40188 -0.02691 -0.12273 -1.41611 -0.26816 0 0 0 0 0 0.14046 0.05378 0 2.45967 -0.22188 0.05315 1.2797 0.24769 0.62575 -2.83121
PHE_480 -10.872 1.85444 1.82021 -0.63384 0.04669 0.32234 2.10104 -2.29222 -0 -0 -2.52629 0.10376 0 0 -0.66559 0 0 -0.04138 0.00016 0 2.13472 0.04326 0 1.0402 0.04462 1.12836 -6.3915
PHE_481 -10.7037 1.4594 3.49428 -0.67083 0.06266 0.39031 2.02835 -2.79747 -0.00437 -0.01452 -1.72692 0.33583 0 0 0 0 0 0.25754 0.03212 0 2.35216 -0.1707 0 1.0402 0.90624 1.15754 -2.57184
VAL_482 -8.20469 0.43314 4.7124 -0.30929 0.25331 0.07052 3.56758 -2.92891 -0.00451 -0.06415 -2.05323 -0.14788 0 0 0 0 0 0.05398 0.05923 0.08047 0 -0.43176 0 1.9342 0.9359 0.73861 -1.30507
CYS:disulfide_483 -7.63624 1.21478 5.97042 -0.04037 0 0.0181 3.1666 -2.96802 -0.0083 -0.03846 -2.80387 -0.34829 0 0 0 0 -0.6933 0.7156 0.00036 0.28197 0 0.31044 0 3.6196 5.92327 1.68275 8.36705
PRO_484 -7.94868 1.31428 5.04077 -0.06822 0 0.04296 1.80308 -2.36578 -0.00068 -0.0085 -1.93861 0.61332 0 0 0 0 0 -0.10837 0.03724 0.1666 0 -0.0991 0 -2.4119 5.93604 1.68655 1.69101
THR_485 -8.17693 1.02177 6.28428 -0.11842 0.04827 0.0491 3.83335 -3.67618 -0 -0 -2.15688 -0.91383 0 0 0 0 0 0.22368 0.02314 0.69597 0 0.07653 2.33186 -1.0874 0.10458 0.82702 -0.61007
ASN_486 -8.37969 0.24264 7.17335 -0.17912 0.00424 0.29938 3.8859 -3.84151 -0 -0 -2.47906 -0.7469 0 0 0 -0.75773 0 0.03633 0.04272 0 4.31114 0.28018 0 -0.93687 0.05115 0.57465 -0.4192
LEU_487 -7.80559 0.60927 5.63829 -0.68377 0.17217 0.2427 2.80217 -3.20057 -0.00294 -0.00775 -2.39876 0.11117 0 0 0 0 0 0.04655 0.01289 0.80221 0 -0.19943 0 0.18072 0.04098 0.35726 -3.28242
PHE_488 -10.1383 0.8259 4.04855 -0.81982 0.03953 0.2563 3.44583 -3.22327 -0.00141 -0.01021 -1.85194 -0.06492 0 0 0 0 0 -0.00713 0.07815 0 1.78036 -0.463 0 1.0402 0.05284 0.31745 -4.69489
ALA_489 -6.81998 0.64874 3.26261 -0.02083 0 0 2.80795 -2.8758 -0 -0 -1.65794 -0.35448 0 0 0 0 0 -0.00768 0 0 0 -0.32137 0 1.8394 -0.20074 0.4111 -3.28903
ASN_490 -7.33789 0.49515 7.31866 -0.1568 0.00368 0.2203 2.91521 -3.59145 -0.0224 -0.16217 -2.86599 -0.34782 0 0 0 -0.50082 0 -0.03235 0.03497 0 1.48174 0.58688 0 -0.93687 -0.08291 0.52824 -2.45265
ILE_491 -8.15202 0.79919 4.28131 -0.508 0.48678 0.10162 2.98096 -2.93823 -0 -0 -2.2756 0.05507 0 0 -0.70867 0 0 -0.07158 0.01473 0.53511 0 -0.47221 0 0.73287 0.16788 0.57772 -4.39308
VAL_492 -9.35829 1.18465 2.44228 -0.2611 0.13144 0.04157 3.14907 -3.04834 -0 -0 -3.55752 0.28831 0 0 0 0 0 0.05632 0.00369 0.78087 0 0.04923 0 1.9342 -0.0924 0.94409 -5.31195
SER_493 -7.22318 0.99022 6.89302 -0.02317 0 0.02239 3.72679 -3.5499 -0.0023 -0.02519 -3.05536 -0.4469 0 0 -0.46085 0 0 -0.05699 0.00591 0.55773 0 0.26993 0.86773 -0.77834 -0.19325 1.06173 -1.41997
SER_494 -5.76185 0.38971 5.62567 -0.04152 3e-05 0.05938 2.37363 -2.60076 -0 -0 -1.7618 -0.47221 0 0 -0.70867 0 0 -0.09891 0.44155 0.14743 0 -0.36806 2.0253 -0.77834 -0.30678 0.62182 -1.21435
ARG_495 -8.87206 0.67339 9.52013 -0.89526 0.23539 0.51565 4.41575 -4.28275 -0.05737 -0.29935 -4.80926 0.16631 0 0 -0.59427 0 0 -0.0355 0.05168 2.57763 0 -0.17162 0 -1.2888 -0.35478 0.51279 -2.9923
GLY_496 -4.03349 0.17476 3.72788 -5e-05 0 0 1.62018 -2.10976 -0.00479 -0.02347 -0.69939 -0.36139 0 0 0 0 0 -0.1648 0 0 0 -1.46921 0 0.83697 -0.55143 0.64147 -2.41651
ALA_497 -6.32956 1.16804 2.87472 -0.02701 0.00118 0 1.96029 -2.58213 -0.0403 -0.15165 -2.1156 -0.22589 0 0 0 0 0 0.03649 0 0 0 -0.09241 0 1.8394 -0.90095 0.69781 -3.88756
ARG_498 -5.79114 0.35387 5.18398 -1.00511 0.24562 0.78527 2.95469 -2.65744 -0.03872 -0.22299 -3.26679 0.00881 0 0 0 -0.4462 0 0.15218 0.12368 2.93243 0 0.03717 0 -1.2888 -0.212 0.80805 -1.34342
VAL_499 -8.50866 1.0906 2.39048 -0.37583 0.30299 0.09228 2.61348 -2.59379 -0.0009 -0.0151 -2.93702 0.02501 0 0 0 0 0 0.00276 0.00109 0.87089 0 -0.66277 0 1.9342 0.13605 0.83129 -4.80294
TYR_500 -10.508 0.75658 3.43817 -0.53441 0.04641 0.26476 2.66287 -2.64346 -0.01868 -0.1586 -2.41496 -0.21818 0 0 0 0 0 0.00712 0.01615 0 1.97895 -0.36647 0.04208 1.2797 -0.29114 0.75131 -5.90978
TYR_501 -12.1362 1.90096 5.2702 -0.57821 0.0616 0.03339 3.17087 -3.68153 -0.06226 -0.35509 -2.77934 -0.40327 0 0 0 -0.59674 0 -0.01628 0.53866 0 3.85228 -0.21586 0.00684 1.2797 -0.30177 0.85769 -4.15431
TYR_502 -11.2771 1.73554 5.22295 -1.07041 0.09722 0.67632 3.6494 -3.72933 -0.01499 -0.13045 -2.62129 -0.25796 0 0 0 0 0 0.08722 0.01019 0 2.22363 -0.39086 0.01932 1.2797 -0.29982 0.72361 -4.06713
PHE_503 -10.1045 1.31029 4.15148 -0.60058 0.02197 0.03063 2.96917 -3.25611 -0.01127 -0.03626 -3.02237 -0.41346 0 0 0 0 0 0.08451 0.38546 0 2.10171 -0.22649 0 1.0402 -0.0326 0.70947 -4.89878
PHE_504 -11.5049 1.41926 3.98199 -0.88097 0.09693 0.17694 2.9102 -3.20213 -0 -0 -3.27643 -0.62621 0 0 0 0 0 -0.05354 6e-05 0 2.78866 -0.15562 0 1.0402 0.13621 0.93196 -6.21745
THR_505 -5.46191 0.8783 2.60285 -0.11775 0.09617 0.06478 1.60112 -1.93584 -0.01127 -0.03626 -0.69603 -1.1724 0 0 0 -0.47202 0 0.02629 0.02125 0.12919 0 -0.68776 2.39949 -1.0874 -0.11034 0.82677 -3.14275
HIS_506 -8.52197 1.0673 6.18776 -0.61603 0.04835 0.41894 2.80181 -3.49524 -0.03872 -0.35328 -1.87199 -0.77872 0 0 -0.91096 -0.89595 0 0.11511 0.13603 0 2.40864 -0.04201 0 -0.45461 -0.32942 0.82713 -4.29783
ARG_507 -5.55033 0.29387 5.55277 -0.79848 0.18593 0.62587 1.13635 -2.615 -0.04577 -0.28832 -1.22887 0.13563 0 0 -0.41477 0 0 -0.07605 0.31845 2.1553 0 0.19702 0 -1.2888 -0.05382 0.78386 -0.97519
THR_508 -6.27283 0.58751 5.43198 -0.15479 0.0526 0.05633 2.22997 -2.75628 -0.02447 -0.25432 -3.33445 -0.22221 0 0 0 -0.95116 0 -0.08301 0.22288 0.07203 0 0.04537 2.31198 -1.0874 -0.06116 0.62346 -3.56798
ASP_509 -2.801 0.20117 4.71864 -0.10334 0.00275 0.31202 2.07728 -1.94265 -0.02699 -0.1748 -1.52247 -0.52545 0 0 -1.07721 -0.77183 0 -0.08756 0.03102 0 1.69595 0.02868 0 -2.3716 -0.33348 0.7002 -1.97066
SER_510 -2.18358 0.20704 2.49583 -0.03337 0.00575 0.0591 0.92297 -1.23196 -0.00895 -0.09474 -0.25452 -0.89806 0 0 0 0 0 -0.07495 3e-05 0.32505 0 -0.21061 0.61859 -0.77834 -0.30569 0.53075 -0.90966
HIS_D_511 -7.84798 0.85031 7.14888 -0.46018 0.00291 0.27337 2.53233 -3.41737 -0.03068 -0.24349 -0.82009 -0.53991 0 0 0 0 0 0.33297 0.04807 0 2.12338 -0.05818 0 -0.45461 -0.36334 0.53169 -0.39191
LEU_512 -4.60783 0.33851 1.60341 -0.55022 0.25141 0.17197 0.98185 -1.38142 -0.00647 -0.03982 0.2112 0.15297 0 0 0 0 0 -0.02827 0.09955 0.10519 0 -0.06565 0 0.18072 -0.35241 0.8527 -2.08262
TRP_513 -9.9399 1.45721 2.83655 -0.86764 0.1237 0.58409 1.97259 -2.5263 -0 -0 -1.32144 -0.07694 0 0 -0.41477 0 0 0.00698 0.08702 0 2.54221 -0.25273 0 1.6906 0.0256 0.88786 -3.1853
GLY_514 -3.56231 0.45167 3.97149 -0.00021 0 0 2.04559 -1.95229 -0.01347 -0.05091 -2.14153 -0.20528 0 0 0 0 0 0.03605 0 0 0 0.44336 0 0.83697 0.30763 0.51654 0.68327
ASP_515 -2.37055 0.37728 3.81409 -0.14839 0.03162 0.53888 2.06735 -1.72713 -0.00207 -0.026 -3.26007 -1.12758 0 0 -0.52202 0 0 -0.01994 0.06939 0 4.08575 0.10106 0 -2.3716 0.44282 0.35923 0.31213
TRP_516 -11.3869 1.5506 5.25806 -1.30471 0.10763 0.57518 2.50911 -3.32196 -0.04102 -0.2321 -2.50682 -0.76906 0 0 -0.52202 0 0 -0.12337 0.49384 0 1.38188 -0.0472 0 1.6906 0.16056 0.76394 -5.76373
MET_517 -10.9783 2.24206 4.9663 -0.52071 0.09205 0.17928 2.53732 -2.85064 -0.01593 -0.11073 -2.10685 -0.09407 0 0 -0.79673 0 0 0.01817 0.45642 0.88403 0 -0.14481 0 0.60916 -0.35565 0.87955 -5.11007
GLY_518 -3.04311 0.31266 3.08374 -0.00015 0 0 1.37665 -1.58153 -0.03281 -0.1619 -0.81085 -0.26995 0 0 0 0 0 -0.19141 0 0 0 -1.33777 0 0.83697 -0.22217 0.51282 -1.52883
VAL_519 -8.08529 0.89497 4.21306 -0.29751 0.24388 0.07187 2.77033 -2.94849 -0 -0 -2.10104 -0.48707 0 0 -1.26772 0 0 0.37849 0.01461 0.18149 0 -0.48371 0 1.9342 -0.09055 0.65624 -4.40224
LEU_520 -8.94776 1.19798 5.42058 -0.52456 0.59059 0.09145 2.57118 -3.33109 -0.00854 -0.02701 -3.37442 0.44562 0 0 -0.33523 0 0 -0.01447 0.22128 0.35572 0 -0.0696 0 0.18072 -0.09429 1.08535 -4.56649
HIS_521 -7.25821 1.15159 7.0272 -0.56428 0.11612 0.45311 2.27845 -3.24805 -0.04456 -0.23044 -0.39811 -1.05879 0 0 -0.84138 0 0 -0.08768 0.07115 0 1.86199 -0.06257 0 -0.45461 -0.16385 0.788 -0.66492
GLY_522 -3.77896 0.23531 4.56668 -5e-05 0 0 2.18904 -2.22445 -0.06766 -0.43526 -0.75717 -0.38452 0 0 0 0 0 -0.17017 0 0 0 -1.4606 0 0.83697 -0.66139 0.60821 -1.50402
ASP_523 -6.18972 0.61257 8.33206 -0.1108 0.01782 0.34117 3.94692 -3.63526 -0 -0 -4.76279 -0.31209 0 0 -0.33523 0 0 0.01007 0.03591 0 1.7041 0.10357 0 -2.3716 -0.72568 0.71205 -2.62693
GLU_524 -8.71389 0.88414 6.90901 -0.38422 0.16805 0.51687 3.28063 -3.47013 -0.0046 -0.03452 -3.62379 -0.72622 0 0 -0.79842 0 0 -0.0659 0.0592 0 4.01608 -0.27641 0 -2.7348 -0.38088 0.6332 -4.7466
MET_525 -9.83995 1.20153 4.9067 -0.75787 0.31951 0.37671 3.20468 -2.86452 -0 -0 -2.39857 -0.12419 0 0 0 0 0 -0.09938 0.0519 2.50317 0 -0.10301 0 0.60916 -0.3239 0.60152 -2.73652
GLN_526 -7.77669 0.81928 5.33431 -0.43238 0.11 0.33908 2.80843 -2.89032 -0.03006 -0.14408 -3.72979 -0.13758 0 0 0 -0.44744 0 -0.05322 0.03866 0 4.80556 -0.08583 0 -0.18838 -0.29741 0.57703 -1.38084
TYR_527 -13.215 2.49265 4.55049 -0.61405 0.18141 0.32357 3.38187 -3.57046 -0 -0 -2.17792 -0.09792 0 0 0 -0.50372 0 -0.02866 0.00988 0 2.8633 -0.11511 0.0407 1.2797 0.08451 0.85052 -4.26423
VAL_528 -8.03029 1.44197 1.25397 -0.29314 0.26892 0.0527 1.97974 -2.03277 -0 -0 -0.39483 0.42047 0 0 0 0 0 -0.06565 0.62449 0.95399 0 -0.0589 0 1.9342 0.152 1.01818 -0.77493
PHE_529 -10.5004 1.87597 2.59017 -0.5321 0.0375 0.24158 2.17039 -2.70237 -0.00151 -0.01858 -1.74938 -0.15713 0 0 0 0 0 0.00076 0.2711 0 2.22038 0.0525 0 1.0402 -0.30594 0.78763 -4.67926
GLY_530 -4.43388 0.49415 3.88432 -4e-05 0 0 1.87399 -2.23088 -0 -0 -1.65496 -0.38497 0 0 0 0 0 -0.10936 0 0 0 -1.08633 0 0.83697 -0.59936 0.83056 -2.57981
HIS_531 -8.42229 1.07031 6.19108 -0.43902 0.00866 0.48698 3.01739 -3.42665 -0 -0 -2.51701 -0.3062 0 0 -0.72885 0 0 0.05169 0.00404 0 2.35002 -0.01894 0 -0.45461 -0.53082 0.83547 -2.82875
LEU_532 -9.54586 1.43676 2.93249 -0.54817 0.23351 0.15945 1.531 -2.44928 -0.00773 -0.063 -0.6262 0.14711 0 0 0 0 0 0.08222 0.46528 0.10193 0 -0.05515 0 0.18072 -0.23347 0.89791 -5.36047
LEU_533 -5.11581 0.53168 2.24357 -0.70399 0.36349 0.32784 1.06627 -1.52049 -0 -0 -1.05712 -0.1066 0 0 0 0 0 -0.0188 0.00535 1.51404 0 0.15747 0 0.18072 -0.16449 0.8223 -1.47457
ASN_534 -5.56468 0.41242 5.74062 -0.2976 0.08955 0.49712 3.64675 -2.85633 -0 -0 -2.37059 -0.7663 0 0 -0.92738 -0.5424 0 -0.05879 0.0278 0 1.95511 -0.35328 0 -0.93687 -0.12499 0.46113 -1.96872
MET_535 -2.26723 0.1333 2.24699 -0.70107 0.16897 0.20158 0.7661 -1.06321 -0 -0 0.14106 0.01296 0 0 0 0 0 -0.13956 0.01735 0.88444 0 0.04026 0 0.60916 -0.13965 0.34172 1.25316
SER_536 -2.02131 0.26038 2.4767 -0.03972 0.00144 0.05506 1.22073 -1.10851 -0 -0 -1.02089 -0.32631 0 0 -0.92738 -0.5424 0 -0.04965 0.0156 0.27787 0 -0.2943 1.77347 -0.77834 -0.44375 0.31811 -1.1532
MET_537 -5.70748 0.88667 3.45514 -0.48639 0.15253 0.01918 1.9752 -1.9424 -0 -0 -0.78915 0.17942 0 0 0 0 0 0.39661 0.36543 1.74349 0 0.06042 0 0.60916 0.27053 1.07834 2.2667
PRO_538 -2.086 0.36914 1.09689 -0.12207 0.00756 0.0891 0.28655 -0.51075 -0.00895 -0.09474 -0.70902 0.20962 0 0 0 0 0 0.02464 0.03997 0.19856 0 -0.76979 0 -2.4119 0.3036 1.15232 -2.93525
TYR_539 -7.60566 0.84742 3.07524 -0.99588 0.18904 0.6482 1.64565 -2.1029 -0.00773 -0.063 -1.06544 -0.31478 0 0 0 -0.39203 0 0.14717 0.06626 0 1.8264 -0.2374 0.00308 1.2797 -0.38556 0.43943 -3.00278
ASN_540 -5.79154 0.67852 6.91341 -0.21901 0.02515 0.32653 3.68679 -3.04306 -0 -0 -4.53846 -0.72428 0 0 -1.7701 -0.77183 0 -0.02179 0.06395 0 3.07565 0.17394 0 -0.93687 -0.06413 0.53042 -2.4067
ALA_541 -4.68648 0.26918 4.34535 -0.02339 0 0 1.89464 -2.41251 -0 -0 -0.70829 -0.38401 0 0 0 0 0 -0.0557 0 0 0 -0.42048 0 1.8394 -0.3076 0.36232 -0.28758
ARG_542 -6.1104 0.50317 6.21525 -1.55507 0.48423 1.46654 2.83947 -3.07634 -0.00968 -0.10438 -4.04621 0.16336 0 0 -1.09004 -1.11633 0 0.09664 0.03753 3.07551 0 -0.15068 0 -1.2888 -0.50997 0.42296 -3.75326
GLU_543 -9.67381 0.76933 10.6245 -0.24101 0.09783 0.39128 5.43363 -4.72816 -0.00213 -0.01043 -6.21618 -0.59799 0 0 -1.75726 -0.89595 0 0.4069 0.24656 0 3.04084 -0.28598 0 -2.7348 -0.47 0.97069 -5.6322
ARG_544 -9.14033 0.81285 8.17301 -0.83872 0.21876 0.56418 4.09792 -3.92822 -0.02224 -0.1281 -3.57969 0.37144 0 0 0 -0.39203 0 -0.00228 0.18091 2.38954 0 -0.00918 0 -1.2888 -0.23113 0.82294 -1.92917
ASP_545 -6.1559 0.30809 8.3904 -0.10256 0.00309 0.30188 3.56316 -3.71467 -0.02224 -0.1281 -4.49043 -0.49394 0 0 0 -1.11633 0 0.06729 0.02603 0 1.7099 0.15138 0 -2.3716 -0.09101 0.44624 -3.71931
LEU_546 -11.3096 1.57234 5.23015 -0.70357 0.34719 0.28163 2.88643 -3.85701 -0 -0 -2.29177 0.11332 0 0 0 0 0 -0.03287 0.0039 0.8828 0 -0.23895 0 0.18072 -0.18967 0.61352 -6.51143
SER_547 -7.94281 0.58819 7.4442 -0.03816 1e-05 0.05049 3.93125 -3.64431 -0 -0 -3.1348 -0.79991 0 0 0 0 0 0.05865 0.22027 0.36887 0 0.13585 1.88985 -0.77834 -0.31023 0.6504 -1.31054
ILE_548 -7.29711 0.86537 5.91627 -0.49354 0.30864 0.09832 3.01988 -3.03177 -0 -0 -1.73147 0.02296 0 0 0 0 0 -0.07074 0.03323 0.48006 0 -0.48527 0 0.73287 -0.16569 0.50777 -1.29023
ARG_549 -8.81038 0.5905 8.10531 -0.68139 0.09037 0.42095 3.43165 -3.91006 -0.03737 -0.2377 -3.01787 0.30254 0 0 -0.93435 0 0 0.0419 0.25224 1.44242 0 -0.119 0 -1.2888 -0.16969 0.79243 -3.73628
ILE_550 -10.6997 1.43174 3.94553 -0.51057 0.43572 0.10292 3.03174 -3.1542 -0 -0 -2.57923 -0.02661 0 0 0 0 0 -0.07058 0.01527 0.53116 0 -0.48517 0 0.73287 -0.20855 0.8844 -6.62324
MET_551 -9.44869 1.03466 6.63654 -0.41678 0.13114 0.15609 3.80437 -3.53209 -0.0082 -0.04197 -3.8152 0.1694 0 0 0 0 0 0.16062 0.08523 2.3426 0 -0.17722 0 0.60916 -0.11839 0.92896 -1.49978
GLU_552 -6.17863 0.52822 7.43269 -0.20116 0.01481 0.25623 3.38387 -3.24953 -0.02642 -0.18134 -3.75686 -0.57411 0 0 0 -0.52187 0 0.02667 0.0158 0 3.07024 -0.16154 0 -2.7348 -0.37245 0.87097 -2.35921
ALA_553 -6.16742 0.68024 4.14719 -0.02084 0 0 3.02245 -2.84927 -0 -0 -2.26168 -0.34092 0 0 0 0 0 -0.03611 0 0 0 -0.15443 0 1.8394 -0.35286 0.46385 -2.03039
PHE_554 -9.92238 0.92013 2.50837 -0.55989 0.22073 0.25148 2.91885 -2.77034 -0 -0 -3.49406 0.00188 0 0 0 0 0 -0.02962 0.09044 0 3.61123 0.07855 0 1.0402 -0.19762 0.49185 -4.84018
THR_555 -7.50827 0.52721 6.11672 -0.19639 0.12525 0.07003 3.43753 -3.31055 -0 -0 -3.20587 -0.03535 0 0 0 0 0 -0.00958 0.10314 0.06456 0 0.00724 2.29487 -1.0874 0.21239 0.50054 -1.89392
ARG_556 -8.39927 0.42967 9.28444 -0.73315 0.09161 0.41131 4.34914 -4.26407 -0.0082 -0.04197 -6.18895 0.19246 0 0 -0.90014 0 0 0.21127 0.10911 2.96255 0 -0.06697 0 -1.2888 0.1271 0.72985 -2.99301
PHE_557 -13.8118 1.55587 7.07084 -1.06949 0.16802 0.35965 2.90675 -4.60489 -0.00883 -0.04184 -2.56078 -0.00704 0 0 0 0 0 0.07873 0.00454 0 1.76109 -0.43929 0 1.0402 -0.1193 0.91004 -6.80754
SER_558 -5.84017 0.30979 5.42752 -0.03311 0.00026 0.02315 2.86922 -2.66649 -0 -0 -3.55093 0.01792 0 0 -1.19807 0 0 -0.04669 7e-05 0.66454 0 0.21972 1.85574 -0.77834 -0.02299 0.70915 -2.03971
LEU_559 -6.15751 0.86797 3.82556 -0.50664 0.18201 0.11353 1.53287 -2.33031 -0.00507 -0.01844 -1.41183 0.29931 0 0 0 0 0 0.17548 0.03366 0.4889 0 -0.19727 0 0.18072 0.03629 1.00645 -1.88432
THR_560 -4.38053 0.14892 5.33856 -0.13409 0.06368 0.07469 2.5099 -2.53465 -0 -0 -2.08756 -0.44619 0 0 -0.84572 0 0 -0.05208 0.07399 0.1291 0 -0.67723 4.15007 -1.0874 -0.04347 1.15609 1.35609
GLY_561 -4.81389 0.32919 4.11175 -7e-05 0 0 1.62076 -2.25163 -0.01971 -0.15623 -1.53238 -0.38161 0 0 0 0 0 -0.16386 0 0 0 -1.51049 0 0.83697 -0.58914 0.62827 -3.89208
THR_562 -5.55836 0.71244 4.57841 -0.1671 0.06672 0.12993 2.32153 -2.46467 -0 -0 0.23521 -1.79117 0 0 -0.84572 0 0 0.0182 0.00046 2.0837 0 -0.09555 2.56061 -1.0874 -0.15805 0.99781 1.53697
PRO_563 -7.85193 1.63191 1.59505 -0.14618 0.0555 0.08881 0.75431 -1.10661 -0.01188 -0.09391 -0.23449 0.59076 0 0 0 0 0 0.2365 0.04338 0.11326 0 0.11254 0 -2.4119 0.58819 1.27803 -4.76867
VAL_564 -5.6835 0.58722 2.48062 -0.38138 0.32432 0.09387 2.05931 -1.74282 -0 -0 -1.1582 0.01376 0 0 -0.90014 0 0 -0.05447 0.05026 1.05023 0 -0.69087 0 1.9342 0.1041 0.72014 -1.19336
SER_565 -4.10737 0.26767 4.34533 -0.02073 0 0.01854 1.7105 -1.91672 -0.01188 -0.09391 -1.97457 0.02484 0 0 0 -0.52187 0 0.04034 0.00273 1.13913 0 -0.41161 0.7268 -0.77834 -0.43738 0.41231 -1.58618
ASP_566 -2.10495 0.27701 3.10298 -0.1131 0.00901 0.32602 0.47148 -1.30462 -0 -0 -0.62404 -0.40285 0 0 0 0 0 -0.08032 0.01634 0 2.048 -0.0177 0 -2.3716 -0.5158 0.24228 -1.04187
ASP_567 -1.58519 0.15581 1.77302 -0.12429 0.03171 0.39766 0.2467 -0.85433 -0.00047 -0.00122 -0.6735 -0.64714 0 0 0 0 0 0.01697 0.02083 0 2.07522 -0.1066 0 -2.3716 -0.17988 0.36118 -1.46512
ILE_568 -5.153 0.51927 2.84934 -0.62024 0.39068 0.12392 1.79389 -1.82834 -0.00947 -0.11187 -1.14862 0.30117 0 0 0 0 0 -0.04315 0.0188 0.93876 0 -0.68833 0 0.73287 -0.18166 0.48764 -1.62834
ASP_569 -1.87561 0.1636 1.38896 -0.26205 0.05799 0.86461 0.43499 -0.77157 -0.00993 -0.11309 -0.06319 -0.59812 0 0 0 0 0 0.03977 0.04013 0 2.00527 -0.64458 0 -2.3716 -0.33695 0.33973 -1.71165
TRP_570 -11.2965 1.38219 2.94701 -0.83157 0.12894 0.3829 1.80809 -2.56952 -0.04654 -0.35466 -1.17672 -0.39048 0 0 0 0 0 0.00747 0.00545 0 2.51055 -0.16233 0 1.6906 2.16384 1.04623 -2.75501
PRO_571 -3.93202 0.53293 1.96291 -0.2092 0.01071 0.14946 0.62146 -0.98945 -1e-05 -0.00012 -0.64696 0.078 0 0 0 0 0 0.04561 0.0158 0.27879 0 -0.67499 0 -2.4119 2.3044 1.15973 -1.70484
LEU_572 -6.10929 0.5245 1.53168 -0.49405 0.27035 0.09889 0.69002 -1.49132 -0.01697 -0.14957 -0.85352 0.24572 0 0 0 0 0 0.14346 0.32433 2.74143 0 -0.1168 0 0.18072 -0.11466 0.48444 -2.11064
TYR_573 -10.9328 1.1165 5.17218 -0.85144 0.20391 0.20568 3.37445 -3.6037 -0 -0 -2.90822 -0.44395 0 0 -0.46085 -1.25856 0 -0.0364 0.00198 0 2.77004 -0.05425 0.14834 1.2797 -0.36009 0.6453 -5.99215
ASN_574 -7.82703 0.72147 6.97485 -0.19198 0.00904 0.29229 3.14371 -3.44885 -0.04078 -0.29885 -0.77815 -0.7943 0 0 0 0 0 0.04609 0.1022 0 2.24476 0.55848 0 -0.93687 0.05304 0.66812 0.49727
GLU_575 -4.34766 0.20387 3.70806 -0.34256 0.0649 0.43201 0.56579 -1.64745 -0.02564 -0.21661 -0.24716 -0.67452 0 0 0 0 0 -0.02264 0.01285 0 3.27401 -0.22998 0 -2.7348 -0.02795 0.43236 -1.82311
SER_576 -4.99282 0.74122 4.10164 -0.02924 3e-05 0.04439 1.26628 -1.75968 -0 -0 -0.57791 -1.10446 0 0 -0.74663 0 0 -0.05225 0.02602 0.23882 0 0.01082 0.60731 -0.77834 -0.53797 0.47998 -3.06278
LYS_577 -5.91738 0.94966 5.42471 -0.46222 0.10468 0.27704 2.69868 -2.49004 -0.0507 -0.3494 -2.40859 -0.22364 0 0 0 0 0 0.02845 0.03899 1.94029 0 0.21787 0 -1.5107 0.09483 1.33614 -0.30131
PRO_578 -6.43137 1.07137 2.63043 -0.1163 0.10339 0.07943 1.11063 -1.39999 -0.024 -0.14603 -0.16379 0.26751 0 0 0 0 0 0.11496 0.00622 1.1042 0 -0.95556 0 -2.4119 0.75258 1.27617 -3.13204
ILE_579 -7.38176 1.13041 3.10134 -0.50216 0.48857 0.11366 1.22076 -2.04121 -0.08511 -0.53851 -1.39573 0.20439 0 0 0 0 0 -0.08289 0.02268 0.40269 0 -0.506 0 0.73287 0.07359 0.58067 -4.46175
TYR_580 -8.74047 1.08261 4.01398 -1.09945 0.13439 0.64659 2.66262 -2.6955 -0.00484 -0.07526 -2.11731 -0.2586 0 0 0 0 0 -0.00059 0.00199 0 2.22034 -0.38914 0.02744 1.2797 -0.45409 0.54576 -3.21983
HIS_D_581 -10.2075 0.92151 6.63055 -0.64557 0.1372 0.59509 2.86753 -3.75741 -0.01178 -0.03851 -2.94164 -0.80966 0 0 0 0 0 -0.03817 0.00611 0 2.37323 0.11332 0 -0.45461 -0.13498 0.56345 -4.83187
VAL_582 -6.76627 1.08387 3.77578 -0.37516 0.29443 0.09129 2.67587 -2.59069 -0.0076 -0.02233 -2.1111 -0.07934 0 0 0 0 0 -0.02873 0.04963 0.9443 0 -0.76352 0 1.9342 -0.17327 0.71121 -1.35745
TRP_583 -12.1536 1.20443 4.61912 -0.94991 0.03963 0.41028 2.93009 -3.38148 -0.01488 -0.05445 -3.09062 -0.13331 0 0 0 0 0 -0.01499 0.30936 0 1.73567 0.01608 0 1.6906 -0.08014 0.84563 -6.07252
ASN_584 -6.25317 0.57733 5.48636 -0.21161 0.00987 0.3017 2.79114 -3.00083 -0.00532 -0.01586 -1.6853 -0.83135 0 0 -1.54341 -0.47202 0 0.02906 0.14404 0 2.56501 0.20252 0 -0.93687 0.44289 0.87589 -1.52993
ALA_585 -4.77158 0.90872 2.8169 -0.02388 2e-05 0 1.59349 -2.06632 -0.02647 -0.19 -0.56724 -0.38232 0 0 -1.43271 0 0 -0.03102 0 0 0 -0.23874 0 1.8394 0.00424 0.61863 -1.94887
ALA_586 -1.8668 0.23127 1.73373 -0.02332 0 0 0.86318 -0.98744 -0.01753 -0.13436 -0.48261 -0.3301 0 0 -1.13081 0 0 -0.05261 0 0 0 -0.24464 0 1.8394 -0.55381 0.38649 -0.76995
GLU_587 -3.86534 0.3612 4.79562 -0.46697 0.09053 0.72064 1.85816 -2.11433 -0 -0 -0.91451 -1.48571 0 0 -1.09501 0 0 0.06078 0.06475 0 2.76311 0.4645 0 -2.7348 0.63508 0.37675 -0.48556
MET_588 -6.07075 0.67101 4.09202 -0.38627 0.16024 0.12607 1.79421 -1.79678 -0 -0 -1.43055 -0.15137 0 0 -1.09501 0 0 0.00569 0.01739 1.6817 0 -0.0211 0 0.60916 0.80488 0.3232 -0.66627
HIS_D_589 -4.68544 0.49461 4.23367 -0.40041 0.01234 0.49366 2.26402 -2.27854 -0 -0 -1.97451 -0.21996 0 0 0 0 0 0.00478 0.18779 0 1.77745 -0.25597 0 -0.45461 -0.18805 0.30532 -0.68383
VAL_590 -4.44274 0.51264 0.2434 -0.26444 0.14865 0.05426 0.52283 -1.06192 -0 -0 -0.26913 -0.30679 0 0 0 0 0 -0.08688 0.00045 0.27041 0 -0.74327 0 1.9342 -0.32208 0.28229 -3.52811
GLY_591 -3.037 0.21485 2.59996 -0.0014 0 0 1.90048 -1.50936 -0.00254 -0.01004 -1.20869 -0.33613 0 0 0 0 0 -0.06706 0 0 0 -1.41865 0 0.83697 0.0356 0.29261 -1.71038
TYR_592 -6.94394 0.95872 3.161 -0.91723 0.11598 0.34459 1.61298 -1.92901 -0.0625 -0.35537 -1.57022 -0.40747 0 0 0 0 0 0.68856 0.1238 0 2.19117 -0.369 0.01953 1.2797 0.91184 0.82169 -0.32519
GLY_593 -2.71362 0.50594 2.67939 -4e-05 0 0 1.49514 -1.52713 -0 -0 -0.66746 -0.35957 0 0 0 0 0 -0.10599 0 0 0 -0.14778 0 0.83697 6.40098 1.3954 7.79223
PRO_594 -2.61674 0.34553 2.19007 -0.07382 0 0.04481 0.89199 -1.0538 -0 -0 -0.14823 0.61182 0 0 0 0 0 -0.14638 0.0003 0.47902 0 -0.40778 0 -2.4119 5.47159 1.07579 4.25228
ARG_595 -7.5544 0.67514 6.54583 -1.28168 0.27848 0.97612 3.09396 -3.08856 -0.01503 -0.12258 -3.16075 0.0964 0 0 0 -0.41711 0 0.07399 0.3791 3.36658 0 -0.07328 0 -1.2888 -0.09085 0.64957 -0.95786
ALA_596 -4.44626 0.42632 3.71959 -0.02003 0 0 2.06566 -2.19145 -0 -0 -1.55448 -0.37665 0 0 0 0 0 -0.03063 0 0 0 -0.1527 0 1.8394 0.05254 0.47132 -0.19738
ALA_597 -3.61786 0.19243 3.55695 -0.02179 0 0 1.87829 -2.01968 -0.03706 -0.25796 -1.30307 -0.33375 0 0 0 0 0 -0.02935 0 0 0 -0.14149 0 1.8394 -0.21777 0.37376 -0.13896
GLU_598 -4.41422 0.2035 4.97382 -0.4544 0.07243 0.88853 2.16039 -2.32168 -0.01983 -0.1834 -1.07331 -0.44562 0 0 0 0 0 -0.00627 0.01482 0 3.20214 -0.32626 0 -2.7348 -0.30809 0.39284 -0.37942
CYS:disulfide_599 -6.73626 0.95971 5.76422 -0.04393 0.00219 0.02155 2.87901 -2.84771 -0 -0 -3.07706 -0.352 0 0 0 0 -0.6933 0.55452 0.05279 0.53903 0 0.18144 0 3.6196 -0.45891 0.93861 1.30348
GLN_600 -6.48388 0.54112 6.11655 -0.248 0.01751 0.16942 3.54218 -3.11118 -0.01171 -0.16115 -4.02206 -0.48508 0 0 0 -0.58608 0 0.01795 0.08763 0 2.92078 -0.23261 0 -0.18838 -0.45426 0.87391 -1.69735
PHE_601 -9.01235 1.61445 3.74223 -0.61415 0.02985 0.25474 2.77408 -2.7521 -0.01109 -0.0415 -2.36499 0.08927 0 0 0 0 0 0.0182 0.08469 0 3.29566 -0.24494 0 1.0402 -0.19857 0.52588 -1.77042
TRP_602 -11.6689 1.03084 2.90815 -1.01885 0.08968 0.47703 1.9473 -2.67181 -0.02342 -0.12414 -1.2511 -0.25707 0 0 0 -0.54219 0 -0.03715 0.10849 0 1.53537 -0.04124 0 1.6906 -0.09851 0.71655 -7.23036
ASN_603 -5.54092 0.36457 4.44846 -0.18249 0.02249 0.28217 1.49759 -2.23223 -0.00294 -0.00775 -1.4332 -0.31649 0 0 0 0 0 -0.03635 0.00702 0 1.80104 -0.08548 0 -0.93687 0.00222 0.62447 -1.72466
GLY_604 -4.06282 0.37076 3.76487 -9e-05 0 0 2.08201 -1.979 -0 -0 -1.71163 -0.26802 0 0 0 0 0 0.12266 0 0 0 -0.31132 0 0.83697 1.51225 0.6258 0.98243
PHE_605 -12.5324 3.02439 1.93901 -0.7459 0.04546 0.15167 2.56961 -2.74821 -0 -0 -2.37468 -0.10239 0 0 0 0 0 -0.01616 0.03372 0 1.79731 -0.55381 0 1.0402 1.5967 1.87047 -5.00505
PHE_606 -11.0134 2.33996 3.26599 -0.56665 0.05364 0.25622 2.85218 -3.01612 -0 -0 -1.92258 0.02488 0 0 0 0 0 0.2513 0.00092 0 3.01525 -0.20813 0 1.0402 5.90956 2.81097 5.09422
PRO_607 -6.17117 0.87492 4.23556 -0.06953 0 0.04334 1.28815 -1.87652 -0 -0 -1.48602 0.61581 0 0 -0.68725 0 0 -0.09245 0.03429 0.22625 0 -0.3315 0 -2.4119 5.7477 1.70604 1.64572
LYS_608 -6.07773 0.61569 6.37839 -0.62823 0.26675 0.33254 3.57475 -2.89366 -0 -0 -4.29939 0.22959 0 0 0 -0.85431 0 -0.03675 0.32589 2.18272 0 -0.0974 0 -1.5107 0.02595 0.68701 -1.77889
ILE_609 -8.51749 1.90465 2.63459 -0.66465 0.50536 0.22036 3.07567 -2.65095 -0 -0 -2.08602 0.27065 0 0 0 0 0 -0.05206 0.38634 0.88204 0 0.1365 0 0.73287 -0.1195 0.86956 -2.47208
ALA_610 -5.80764 0.67101 4.72964 -0.02466 7e-05 0 2.64727 -2.98867 -0 -0 -2.5091 -0.39971 0 0 0 0 0 -0.11078 0 0 0 -0.32385 0 1.8394 -0.45524 0.7696 -1.96265
GLN_611 -6.3603 0.51739 6.5608 -0.67474 0.09523 0.88027 3.18751 -3.17505 -0.0052 -0.05229 -3.56011 -0.4244 0 0 -0.68725 -0.78827 0 0.07298 1.24566 0 2.6037 -0.11969 0 -0.18838 -0.36286 0.64611 -0.5889
ALA_612 -3.10156 0.35666 2.195 -0.02251 0 0 1.64237 -1.59619 -0 -0 -0.23218 -0.38019 0 0 0 0 0 -0.07455 0 0 0 -0.36289 0 1.8394 -0.39952 0.57728 0.44113
LEU_613 -5.78829 1.03428 2.1517 -0.69936 0.52292 0.2047 1.26834 -1.79588 -0 -0 -0.7631 0.13996 0 0 0 0 0 -0.061 0.80559 2.63112 0 -0.05105 0 0.18072 -0.51248 0.71339 -0.01842
LYS_614 -2.22571 0.2362 3.05534 -0.34093 0.07614 0.22682 1.25336 -1.40197 -0 -0 -1.67863 -0.38394 0 0 0 0 0 -0.00778 0.02812 1.51117 0 -0.13212 0 -1.5107 -0.25172 0.75067 -0.79568
GLU_615 -3.52888 0.5136 4.45423 -0.24063 0.03164 0.24587 1.70152 -1.96663 -0.01149 -0.13587 -0.92243 -0.09558 0 0 0 0 0 -0.02693 0.00906 0 3.28517 0.04288 0 -2.7348 -0.357 0.48208 0.7458
THR_616 -2.10053 0.29265 1.8355 -0.20086 0.1629 0.07608 0.43567 -0.9241 -0 -0 0.66534 -0.67803 0 0 0 0 0 0.10838 0.00241 0.06796 0 0.07779 2.29732 -1.0874 0.10595 0.34751 1.48454
SER_617 -4.14424 0.70811 4.77306 -0.03027 0.0444 0.03217 1.55634 -2.1491 -0.00903 -0.06901 -0.16253 -0.14621 0 0 0 -0.78827 0 0.09105 0.0857 0.13343 0 0.07831 0.62291 -0.77834 0.65471 0.40212 0.90532
LYS_618 -2.14127 0.2535 3.23932 -0.30132 0.02553 0.12938 0.20122 -1.37029 -0 -0 -1.11483 -0.06789 0 0 0 0 0 0.53141 0.11135 1.66128 0 -0.08175 0 -1.5107 0.09065 0.49007 0.14565
THR_619 -3.78901 0.53538 3.32577 -0.24484 0.45361 0.09941 0.75111 -1.65356 -0.01647 -0.09574 -1.30905 -1.1233 0 0 0 -0.56169 0 -0.02363 0.02017 1.62363 0 -0.17242 2.32789 -1.0874 -0.15931 0.68491 -0.41455
THR_620 -4.74194 0.61205 4.03997 -0.16764 0.07276 0.05886 1.57829 -2.09004 -0.02713 -0.17793 -0.88127 -0.2695 0 0 0 0 0 -0.03252 0.00149 0.16644 0 -0.17395 2.29435 -1.0874 0.0804 0.65223 -0.0925
CYS_621 -4.0159 0.3194 2.28601 -0.05831 0 0.03347 0.85371 -1.13061 -0.02375 -0.17888 -0.34216 -0.32338 0 0 0 0 0 -0.01919 0.02899 0.74154 0 0.30581 0 3.6196 -0.04717 0.39844 2.44762
GLU_622 -3.7927 0.52523 4.0829 -0.23138 0.03052 0.3287 1.74036 -1.68096 -0 -0 -1.42292 -0.56761 0 0 0 -0.85431 0 -0.05292 0.00287 0 3.47878 -0.24832 0 -2.7348 -0.42094 0.46369 -1.35381
ASP_623 -2.90989 0.29719 3.71978 -0.12006 0.02567 0.37798 1.26457 -1.58368 -0.02193 -0.12565 -1.52422 -0.20357 0 0 0 0 0 -0.05313 0.00385 0 2.23817 -0.26802 0 -2.3716 -0.7031 0.53393 -1.42371
TYR_624 -6.88351 1.08593 3.58301 -0.79382 0.07616 0.07488 2.41171 -2.2482 -0.0163 -0.15216 -1.68454 -0.36258 0 0 -0.45938 0 0 -0.05451 0.14427 0 2.06303 0.05005 0.05512 1.2797 -0.55629 1.69721 -0.69023
PRO_625 -3.69916 0.65295 1.98649 -0.11566 0.00423 0.08468 1.0301 -0.96184 -0.0001 -0.00228 -0.24356 0.26841 0 0 0 0 0 -0.09006 0.03241 0.11196 0 -1.00848 0 -2.4119 -0.52791 1.53274 -3.35697
ASP_626 -1.35028 0.03616 2.07562 -0.19874 0.02979 0.63247 0.57594 -0.90596 -0 -0 0.24317 -1.20579 0 0 0 0 0 -0.0718 0.00106 0 1.97982 -0.80854 0 -2.3716 -0.51446 0.34024 -1.5129
SER_627 -2.96847 0.15519 3.10485 -0.03184 0.0006 0.02225 1.24052 -1.37545 -0.02042 -0.20442 -0.24941 -0.46963 0 0 0 0 0 0.00282 4e-05 0.632 0 0.05992 1.87615 -0.77834 -0.11829 0.22179 1.09986
MET_628 -7.3241 1.36608 2.24713 -0.68525 0.06246 0.2286 1.10323 -1.6486 -0 -0 0.47601 -0.14047 0 0 0 0 0 -0.0401 0.36572 3.5562 0 0.22309 0 0.60916 0.52902 1.02943 1.95762
PRO_629 -7.45122 1.48272 3.38228 -0.12692 0.00865 0.09322 1.56823 -1.55115 -0.0092 -0.03661 -0.41851 0.20343 0 0 0 0 0 -0.06281 0.04148 0.14921 0 -1.06836 0 -2.4119 0.08243 1.6259 -4.49914
THR_630 -2.54226 0.16021 2.00774 -0.1677 0.09139 0.12553 0.84635 -1.14846 -0 -0 0.1005 -1.81873 0 0 0 0 0 0.141 0.06766 0.11937 0 0.07011 2.25451 -1.0874 0.5512 1.13604 0.90706
ILE_631 -6.01367 0.55903 1.90629 -0.58016 0.33321 0.20235 1.33946 -1.70705 -0 -0 -0.56435 -0.33378 0 0 0 0 0 0.05851 0.03075 0.29394 0 0.31765 0 0.73287 1.32202 0.73643 -1.36651
ASN_632 -4.09463 0.2398 3.65442 -0.15396 0.00954 0.2031 1.3378 -1.78126 -0.01375 -0.08037 -0.52504 -0.8833 0 0 -1.0287 0 0 -0.0095 0.01154 0 1.82428 -0.22376 0 -0.93687 0.39429 0.40417 -1.65221
GLU_633 -5.08964 0.54321 5.60352 -0.30806 0.05664 0.4124 2.74086 -2.39735 -0.00059 -0.00563 -3.65691 -0.23369 0 0 -1.0287 -0.60567 0 -0.02311 0.12923 0 3.54546 0.01605 0 -2.7348 -0.08703 0.35506 -2.76875
ASN_634 -3.84374 0.24145 3.4915 -0.17284 0.01052 0.25309 1.64456 -1.66984 -0 -0 -1.89802 -0.36304 0 0 0 0 0 -0.0497 0.02598 0 1.45709 0.36209 0 -0.93687 -0.03525 0.37363 -1.10939
CYS_635 -3.73531 0.29467 4.34675 -0.04207 0 0.01725 1.34013 -1.90701 -0 -0 -1.4515 -0.26729 0 0 0 0 0 -0.00839 0.011 0.28428 0 0.31872 0 3.6196 0.19037 0.21958 3.23078
THR_636 -5.48676 0.20902 5.97997 -0.20068 0.10992 0.07236 2.649 -2.68818 -0.01043 -0.08432 -1.96787 -0.26412 0 0 0 -0.60567 0 0.03051 0.12752 0.06639 0 -0.0283 2.30899 -1.0874 0.22922 0.24331 -0.39751
PHE_637 -9.44562 0.97403 5.11642 -0.95687 0.06429 0.36479 2.52112 -2.93552 -0.01566 -0.08002 -2.60312 -0.00056 0 0 0 0 0 0.00658 0.00047 0 1.77841 -0.41171 0 1.0402 0.11687 0.40421 -4.06169
THR_638 -4.55135 0.21665 5.1636 -0.20595 0.14345 0.07485 2.51292 -2.57266 -0.00059 -0.00563 -3.19013 -0.03784 0 0 0 0 0 -0.02566 0.00821 0.06771 0 0.02849 2.2734 -1.0874 0.08378 0.30165 -0.8025
SER_639 -3.82236 0.13779 4.90117 -0.02755 0 0.06392 2.42339 -2.37688 -0 -0 -3.11892 -0.61792 0 0 0 0 0 -0.00806 0.00066 0.55483 0 0.36227 0.60004 -0.77834 0.30503 0.21791 -1.18301
SER_640 -5.04202 0.42658 5.98265 -0.02439 1e-05 0.02348 3.21246 -2.80384 -0 -0 -3.0422 -0.3114 0 0 -0.74663 0 0 -0.03502 0.03368 0.46942 0 0.32269 0.67458 -0.77834 0.31937 0.33674 -0.9822
PHE_641 -6.4496 0.25718 5.28156 -0.80384 0.03089 0.22405 2.50009 -2.87521 -0.00588 -0.04056 -2.59639 -0.07176 0 0 0 0 0 0.02364 0.07394 0 1.75406 -0.44375 0 1.0402 0.12073 0.38095 -1.5997
ALA_642 -3.58034 0.5332 3.60172 -0.02316 0 0 1.7442 -2.02489 -0.01566 -0.08002 -1.39519 -0.35408 0 0 0 0 0 0.08476 0 0 0 -0.33981 0 1.8394 -0.2673 0.35639 0.07923
THR_643 -4.95921 0.43253 5.16408 -0.20635 0.16391 0.07518 2.4581 -2.49185 -0 -0 -2.76431 -0.10919 0 0 0 0 0 -0.02908 0.0047 0.09914 0 -0.01659 2.29772 -1.0874 -0.20065 0.31254 -0.85676
VAL_644 -7.05905 0.63374 4.93761 -0.323 0.2513 0.07424 3.02243 -2.88674 -0.00722 -0.05669 -3.03929 -0.18459 0 0 0 0 0 -0.03409 0.03898 0.11325 0 -0.25914 0 1.9342 0.0138 0.50749 -2.32278
ASN_645 -4.78291 0.69247 5.0177 -0.17656 0.06191 0.26825 2.39409 -2.49623 -0 -0 -2.26147 -0.31696 0 0 0 0 0 0.937 0.02657 0 1.64183 0.53401 0 -0.93687 5.58081 1.7011 7.88471
PRO_646 -4.79027 1.19118 3.99565 -0.07222 0 0.0446 1.68728 -1.77333 -0 -0 -1.76786 0.62978 0 0 0 0 0 -0.0926 0.04233 0.29014 0 0.01843 0 -2.4119 5.59745 1.6421 4.23077
GLN_647 -6.32914 0.34792 6.18047 -0.24158 0.02762 0.17018 3.47497 -3.02246 -0 -0 -3.89919 -0.44647 0 0 0 -0.58608 0 0.04784 0.00669 0 2.68521 0.00956 0 -0.18838 -0.10984 0.47493 -1.39775
ILE_648 -7.92341 0.56409 5.07667 -0.49907 0.34337 0.10022 2.76429 -3.01187 -0 -0 -2.72454 0.00168 0 0 0 0 0 -0.0677 0.02604 0.51378 0 -0.4734 0 0.73287 -0.00941 0.35959 -4.22681
SER_649 -4.38651 0.1858 4.82421 -0.02766 0 0.06448 2.17995 -2.36635 -0.00778 -0.06272 -1.7896 -0.59232 0 0 0 0 0 0.16145 9e-05 0.6877 0 0.35213 0.60321 -0.77834 0.15904 0.29454 -0.49869
PHE_650 -5.69644 0.35986 4.83709 -1.03216 0.10869 0.40898 2.55188 -2.57791 -0 -0 -2.88035 0.01211 0 0 0 0 0 -0.00771 0.14047 0 1.7776 -0.44856 0 1.0402 0.14419 0.2423 -1.01975
THR_651 -7.15892 0.6605 5.59023 -0.19791 0.07471 0.07107 3.02351 -3.04695 -0.01075 -0.09475 -3.51256 -0.05342 0 0 0 0 0 -0.0152 0.0993 0.11598 0 0.07749 2.26486 -1.0874 0.02064 0.42465 -2.75493
ILE_652 -8.59514 1.46522 4.67672 -0.49869 0.3745 0.09695 2.79181 -2.98462 -0 -0 -2.42397 0.15457 0 0 0 0 0 -0.02876 0.03234 0.47927 0 -0.39013 0 0.73287 0.10901 0.64536 -3.36268
ILE_653 -4.33529 0.2746 4.42799 -0.49269 0.35007 0.0958 2.20556 -2.27409 -0.01187 -0.0797 -1.69362 0.07694 0 0 0 0 0 0.03518 0.02687 0.47621 0 -0.49124 0 0.73287 0.20611 0.59473 0.12445
PHE_654 -7.02943 0.60144 3.33715 -0.71821 0.02381 0.14793 2.07347 -2.3651 -0.00057 -0.00603 -2.34671 -0.13848 0 0 0 0 0 0.01924 0.01267 0 1.77491 -0.52592 0 1.0402 0.27285 0.66761 -3.15917
ILE_655 -8.36268 1.12518 2.76923 -0.69118 0.61268 0.17031 2.18738 -2.35648 -0 -0 -1.46452 0.0419 0 0 0 0 0 -0.05268 0.01244 0.77086 0 -0.33551 0 0.73287 0.14499 1.38136 -3.31387
PHE_656 -10.2869 2.17975 1.26571 -0.61972 0.03675 0.27304 1.43234 -2.22508 -0.00866 -0.02904 -1.44863 -0.01711 0 0 0 0 0 0.07226 0.06329 0 2.27178 0.05651 0 1.0402 -0.114 1.2786 -4.77887
VAL_657 -4.07446 0.44948 3.34181 -0.31233 0.22615 0.07183 2.17276 -1.88518 -0.02959 -0.1534 -1.96247 -0.17107 0 0 0 0 0 0.0424 0.00722 0.24086 0 -0.37008 0 1.9342 -0.10706 0.56913 -0.00981
LEU_658 -6.40107 1.24287 3.50708 -0.50384 0.19963 0.13019 2.72806 -2.30776 -0.01187 -0.0797 -2.6983 0.31333 0 0 0 0 0 0.02287 0.32506 0.72219 0 -0.16323 0 0.18072 0.93439 1.8723 0.01293
PRO_659 -8.13996 1.94182 4.64959 -0.092 0.00084 0.05689 1.83406 -2.09256 -0 -0 -0.9189 0.70785 0 0 0 0 0 -0.16344 0.07263 0.6142 0 -0.55189 0 -2.4119 0.79016 2.08103 -1.62156
ALA_660 -3.1907 0.44613 1.86759 -0.02355 0 0 1.46323 -1.45334 -0 -0 -1.08414 -0.38795 0 0 0 0 0 -0.0136 0 0 0 -0.33454 0 1.8394 -0.20806 0.51975 -0.55978
TYR_661 -3.66019 0.53315 2.72129 -0.6873 0.06103 0.41555 1.37866 -1.72812 -0.02959 -0.1534 -0.72104 -0.11463 0 0 0 0 0 -0.02774 0.17157 0 2.02314 -0.28451 0.00017 1.2797 0.13751 0.41491 1.73016
GLY_662 -2.69942 0.11974 2.22987 -4e-05 0 0 1.35084 -1.28606 -0 -0 0.03558 -0.39979 0 0 0 0 0 -0.12741 0 0 0 0.42019 0 0.83697 0.30231 0.45864 1.24143
LEU_663 -5.37399 0.38704 1.86581 -0.5162 0.23964 0.16006 1.31954 -1.53912 -0 -0 -1.14522 0.048 0 0 0 0 0 -0.04443 0.03625 0.258 0 0.01492 0 0.18072 -0.03868 0.31512 -3.83255
PHE:CtermProteinFull_664 -1.39267 0.05905 2.06769 -0.98125 0.03748 0.93909 0.93073 -0.90289 -0 -0 -0.64793 0.29197 0 0 0 0 0 0 0.04074 0 2.03072 0 0 1.0402 -0.15821 0.26686 3.62157
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 657353 DOMAINID 650492 MODEL 5 6xyy.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 469.879
SSBOND     CYS A  128    CYS A  155                                       2.03  
SSBOND     CYS A  330    CYS A  345                                       2.07  
SSBOND     CYS A  483    CYS A  599                                       2.16  
ATOM      1  N   MET A   1       9.751  26.048 -30.813  1.00 23.820          N  
ATOM      2  CA  MET A   1       9.301  24.659 -30.765  1.00 23.520          C  
ATOM      3  C   MET A   1       9.630  24.013 -29.417  1.00 23.290          C  
ATOM      4  O   MET A   1       8.800  24.019 -28.512  1.00 23.530          O  
ATOM      5  CB  MET A   1       9.908  23.852 -31.920  1.00 33.050          C  
ATOM      6  CG  MET A   1       9.446  22.372 -31.999  1.00 33.050          C  
ATOM      7  SD  MET A   1      10.304  21.426 -33.273  1.00 33.050          S  
ATOM      8  CE  MET A   1      11.912  21.130 -32.514  1.00 33.050          C  
ATOM      9 1H   MET A   1       9.594  26.422 -31.737  1.00 28.580          H  
ATOM     10 2H   MET A   1       9.227  26.592 -30.140  1.00 28.580          H  
ATOM     11 3H   MET A   1      10.733  26.106 -30.590  1.00 28.580          H  
ATOM     12  HA  MET A   1       8.217  24.646 -30.874  1.00 28.220          H  
ATOM     13 1HB  MET A   1       9.617  24.318 -32.861  1.00 39.660          H  
ATOM     14 2HB  MET A   1      10.987  23.892 -31.874  1.00 39.660          H  
ATOM     15 1HG  MET A   1       9.581  21.856 -31.053  1.00 39.660          H  
ATOM     16 2HG  MET A   1       8.380  22.352 -32.231  1.00 39.660          H  
ATOM     17 1HE  MET A   1      12.531  20.549 -33.197  1.00 39.660          H  
ATOM     18 2HE  MET A   1      12.407  22.073 -32.301  1.00 39.660          H  
ATOM     19 3HE  MET A   1      11.779  20.571 -31.588  1.00 39.660          H  
ATOM     20  N   SER A   2      10.838  23.444 -29.280  1.00 22.930          N  
ATOM     21  CA  SER A   2      11.241  22.775 -28.038  1.00 22.780          C  
ATOM     22  C   SER A   2      11.688  23.725 -26.925  1.00 22.380          C  
ATOM     23  O   SER A   2      11.751  23.341 -25.753  1.00 22.160          O  
ATOM     24  CB  SER A   2      12.360  21.805 -28.345  1.00 31.950          C  
ATOM     25  OG  SER A   2      13.519  22.489 -28.745  1.00 31.950          O  
ATOM     26  H   SER A   2      11.506  23.443 -30.037  1.00 27.520          H  
ATOM     27  HA  SER A   2      10.384  22.209 -27.670  1.00 27.340          H  
ATOM     28 1HB  SER A   2      12.575  21.209 -27.459  1.00 38.340          H  
ATOM     29 2HB  SER A   2      12.045  21.123 -29.131  1.00 38.340          H  
ATOM     30  HG  SER A   2      14.184  21.811 -28.908  1.00 38.340          H  
ATOM     31  N   VAL A   3      11.989  24.966 -27.290  1.00 22.360          N  
ATOM     32  CA  VAL A   3      12.431  25.984 -26.355  1.00 22.160          C  
ATOM     33  C   VAL A   3      11.540  27.212 -26.473  1.00 21.580          C  
ATOM     34  O   VAL A   3      11.404  27.778 -27.559  1.00 21.520          O  
ATOM     35  CB  VAL A   3      13.904  26.361 -26.636  1.00 31.100          C  
ATOM     36  CG1 VAL A   3      14.365  27.451 -25.695  1.00 31.100          C  
ATOM     37  CG2 VAL A   3      14.783  25.130 -26.462  1.00 31.100          C  
ATOM     38  H   VAL A   3      11.919  25.203 -28.264  1.00 26.830          H  
ATOM     39  HA  VAL A   3      12.353  25.590 -25.342  1.00 26.590          H  
ATOM     40  HB  VAL A   3      13.992  26.740 -27.653  1.00 37.320          H  
ATOM     41 1HG1 VAL A   3      15.399  27.702 -25.917  1.00 37.320          H  
ATOM     42 2HG1 VAL A   3      13.754  28.336 -25.820  1.00 37.320          H  
ATOM     43 3HG1 VAL A   3      14.285  27.091 -24.674  1.00 37.320          H  
ATOM     44 1HG2 VAL A   3      15.818  25.390 -26.663  1.00 37.320          H  
ATOM     45 2HG2 VAL A   3      14.691  24.761 -25.440  1.00 37.320          H  
ATOM     46 3HG2 VAL A   3      14.471  24.353 -27.151  1.00 37.320          H  
ATOM     47  N   ASP A   4      10.957  27.631 -25.350  1.00 21.250          N  
ATOM     48  CA  ASP A   4      10.093  28.807 -25.311  1.00 20.780          C  
ATOM     49  C   ASP A   4      10.866  30.092 -25.578  1.00 19.970          C  
ATOM     50  O   ASP A   4      12.078  30.171 -25.317  1.00 19.390          O  
ATOM     51  CB  ASP A   4       9.354  28.952 -23.982  1.00 29.280          C  
ATOM     52  CG  ASP A   4       8.202  29.972 -24.110  1.00 29.280          C  
ATOM     53  OD1 ASP A   4       7.139  29.576 -24.510  1.00 29.280          O  
ATOM     54  OD2 ASP A   4       8.430  31.154 -23.892  1.00 29.280          O  
ATOM     55  H   ASP A   4      11.114  27.102 -24.504  1.00 25.500          H  
ATOM     56  HA  ASP A   4       9.342  28.699 -26.096  1.00 24.940          H  
ATOM     57 1HB  ASP A   4       8.940  27.988 -23.683  1.00 35.140          H  
ATOM     58 2HB  ASP A   4      10.043  29.273 -23.204  1.00 35.140          H  
ATOM     59  N   CYS A   5      10.148  31.113 -26.046  1.00 20.020          N  
ATOM     60  CA  CYS A   5      10.737  32.410 -26.330  1.00 19.400          C  
ATOM     61  C   CYS A   5      11.331  33.092 -25.103  1.00 18.450          C  
ATOM     62  O   CYS A   5      12.287  33.854 -25.233  1.00 17.780          O  
ATOM     63  CB  CYS A   5       9.667  33.343 -26.890  1.00 27.410          C  
ATOM     64  SG  CYS A   5       8.351  33.768 -25.683  1.00 27.410          S  
ATOM     65  H   CYS A   5       9.160  30.971 -26.223  1.00 24.020          H  
ATOM     66  HA  CYS A   5      11.521  32.273 -27.075  1.00 23.280          H  
ATOM     67 1HB  CYS A   5      10.127  34.269 -27.231  1.00 32.890          H  
ATOM     68 2HB  CYS A   5       9.195  32.870 -27.749  1.00 32.890          H  
ATOM     69  HG  CYS A   5       8.239  32.529 -25.098  1.00 32.890          H  
ATOM     70  N   VAL A   6      10.822  32.800 -23.903  1.00 18.470          N  
ATOM     71  CA  VAL A   6      11.381  33.475 -22.737  1.00 17.700          C  
ATOM     72  C   VAL A   6      12.765  32.917 -22.418  1.00 17.240          C  
ATOM     73  O   VAL A   6      13.654  33.645 -21.961  1.00 16.580          O  
ATOM     74  CB  VAL A   6      10.416  33.379 -21.533  1.00 25.090          C  
ATOM     75  CG1 VAL A   6       9.088  33.952 -21.961  1.00 25.090          C  
ATOM     76  CG2 VAL A   6      10.257  31.941 -21.027  1.00 25.090          C  
ATOM     77  H   VAL A   6      10.007  32.169 -23.824  1.00 22.160          H  
ATOM     78  HA  VAL A   6      11.491  34.533 -22.974  1.00 21.240          H  
ATOM     79  HB  VAL A   6      10.786  34.007 -20.733  1.00 30.110          H  
ATOM     80 1HG1 VAL A   6       8.398  33.939 -21.135  1.00 30.110          H  
ATOM     81 2HG1 VAL A   6       9.252  34.962 -22.295  1.00 30.110          H  
ATOM     82 3HG1 VAL A   6       8.672  33.367 -22.767  1.00 30.110          H  
ATOM     83 1HG2 VAL A   6       9.566  31.938 -20.195  1.00 30.110          H  
ATOM     84 2HG2 VAL A   6       9.865  31.316 -21.820  1.00 30.110          H  
ATOM     85 3HG2 VAL A   6      11.204  31.546 -20.684  1.00 30.110          H  
ATOM     86  N   TYR A   7      12.930  31.612 -22.630  1.00 17.700          N  
ATOM     87  CA  TYR A   7      14.181  30.927 -22.391  1.00 17.490          C  
ATOM     88  C   TYR A   7      15.204  31.446 -23.383  1.00 16.690          C  
ATOM     89  O   TYR A   7      16.332  31.787 -23.017  1.00 15.900          O  
ATOM     90  CB  TYR A   7      14.026  29.423 -22.565  1.00 24.570          C  
ATOM     91  CG  TYR A   7      15.269  28.656 -22.195  1.00 24.570          C  
ATOM     92  CD1 TYR A   7      15.365  28.144 -20.925  1.00 24.570          C  
ATOM     93  CD2 TYR A   7      16.328  28.499 -23.083  1.00 24.570          C  
ATOM     94  CE1 TYR A   7      16.483  27.471 -20.539  1.00 24.570          C  
ATOM     95  CE2 TYR A   7      17.458  27.829 -22.683  1.00 24.570          C  
ATOM     96  CZ  TYR A   7      17.538  27.319 -21.413  1.00 24.570          C  
ATOM     97  OH  TYR A   7      18.676  26.665 -21.003  1.00 24.570          O  
ATOM     98  H   TYR A   7      12.153  31.092 -23.013  1.00 21.240          H  
ATOM     99  HA  TYR A   7      14.530  31.150 -21.385  1.00 20.990          H  
ATOM    100 1HB  TYR A   7      13.204  29.068 -21.945  1.00 29.480          H  
ATOM    101 2HB  TYR A   7      13.772  29.205 -23.586  1.00 29.480          H  
ATOM    102  HD1 TYR A   7      14.540  28.270 -20.223  1.00 29.480          H  
ATOM    103  HD2 TYR A   7      16.277  28.914 -24.085  1.00 29.480          H  
ATOM    104  HE1 TYR A   7      16.535  27.063 -19.541  1.00 29.480          H  
ATOM    105  HE2 TYR A   7      18.300  27.707 -23.369  1.00 29.480          H  
ATOM    106  HH  TYR A   7      19.355  26.709 -21.733  1.00 29.480          H  
ATOM    107  N   THR A   8      14.796  31.488 -24.663  1.00 16.990          N  
ATOM    108  CA  THR A   8      15.675  31.932 -25.730  1.00 16.440          C  
ATOM    109  C   THR A   8      16.125  33.356 -25.470  1.00 15.410          C  
ATOM    110  O   THR A   8      17.318  33.664 -25.631  1.00 14.680          O  
ATOM    111  CB  THR A   8      14.997  31.828 -27.115  1.00 23.240          C  
ATOM    112  OG1 THR A   8      14.689  30.457 -27.395  1.00 23.240          O  
ATOM    113  CG2 THR A   8      15.939  32.349 -28.200  1.00 23.240          C  
ATOM    114  H   THR A   8      13.850  31.173 -24.892  1.00 20.390          H  
ATOM    115  HA  THR A   8      16.557  31.293 -25.738  1.00 19.730          H  
ATOM    116  HB  THR A   8      14.077  32.410 -27.118  1.00 27.880          H  
ATOM    117  HG1 THR A   8      13.970  30.168 -26.814  1.00 27.880          H  
ATOM    118 1HG2 THR A   8      15.452  32.261 -29.169  1.00 27.880          H  
ATOM    119 2HG2 THR A   8      16.182  33.398 -28.021  1.00 27.880          H  
ATOM    120 3HG2 THR A   8      16.856  31.763 -28.199  1.00 27.880          H  
ATOM    121  N   SER A   9      15.194  34.239 -25.079  1.00 15.450          N  
ATOM    122  CA  SER A   9      15.556  35.608 -24.793  1.00 14.640          C  
ATOM    123  C   SER A   9      16.555  35.690 -23.648  1.00 13.920          C  
ATOM    124  O   SER A   9      17.491  36.478 -23.735  1.00 13.100          O  
ATOM    125  CB  SER A   9      14.328  36.440 -24.491  1.00 20.820          C  
ATOM    126  OG  SER A   9      13.530  36.587 -25.636  1.00 20.820          O  
ATOM    127  H   SER A   9      14.206  33.980 -25.013  1.00 18.540          H  
ATOM    128  HA  SER A   9      16.018  36.026 -25.685  1.00 17.570          H  
ATOM    129 1HB  SER A   9      13.747  35.953 -23.704  1.00 24.980          H  
ATOM    130 2HB  SER A   9      14.625  37.418 -24.121  1.00 24.980          H  
ATOM    131  HG  SER A   9      12.741  37.083 -25.351  1.00 24.980          H  
ATOM    132  N   ALA A  10      16.393  34.893 -22.579  1.00 14.360          N  
ATOM    133  CA  ALA A  10      17.364  34.924 -21.482  1.00 13.940          C  
ATOM    134  C   ALA A  10      18.781  34.516 -21.939  1.00 13.360          C  
ATOM    135  O   ALA A  10      19.774  35.172 -21.580  1.00 12.690          O  
ATOM    136  CB  ALA A  10      16.900  34.002 -20.372  1.00 19.680          C  
ATOM    137  H   ALA A  10      15.554  34.305 -22.499  1.00 17.230          H  
ATOM    138  HA  ALA A  10      17.412  35.944 -21.105  1.00 16.730          H  
ATOM    139 1HB  ALA A  10      17.599  34.048 -19.541  1.00 23.620          H  
ATOM    140 2HB  ALA A  10      15.914  34.316 -20.042  1.00 23.620          H  
ATOM    141 3HB  ALA A  10      16.847  32.981 -20.749  1.00 23.620          H  
ATOM    142  N   VAL A  11      18.866  33.488 -22.798  1.00 13.750          N  
ATOM    143  CA  VAL A  11      20.156  33.026 -23.319  1.00 13.460          C  
ATOM    144  C   VAL A  11      20.789  34.128 -24.150  1.00 12.660          C  
ATOM    145  O   VAL A  11      21.981  34.449 -23.998  1.00 12.070          O  
ATOM    146  CB  VAL A  11      19.956  31.763 -24.201  1.00 18.960          C  
ATOM    147  CG1 VAL A  11      21.240  31.372 -24.933  1.00 18.960          C  
ATOM    148  CG2 VAL A  11      19.524  30.613 -23.334  1.00 18.960          C  
ATOM    149  H   VAL A  11      18.004  32.979 -23.026  1.00 16.500          H  
ATOM    150  HA  VAL A  11      20.808  32.789 -22.481  1.00 16.150          H  
ATOM    151  HB  VAL A  11      19.191  31.976 -24.946  1.00 22.750          H  
ATOM    152 1HG1 VAL A  11      21.049  30.489 -25.542  1.00 22.750          H  
ATOM    153 2HG1 VAL A  11      21.575  32.180 -25.577  1.00 22.750          H  
ATOM    154 3HG1 VAL A  11      21.996  31.140 -24.222  1.00 22.750          H  
ATOM    155 1HG2 VAL A  11      19.370  29.733 -23.951  1.00 22.750          H  
ATOM    156 2HG2 VAL A  11      20.292  30.411 -22.613  1.00 22.750          H  
ATOM    157 3HG2 VAL A  11      18.604  30.860 -22.816  1.00 22.750          H  
ATOM    158  N   THR A  12      19.962  34.699 -25.021  1.00 12.780          N  
ATOM    159  CA  THR A  12      20.326  35.747 -25.940  1.00 12.260          C  
ATOM    160  C   THR A  12      20.792  36.976 -25.191  1.00 11.350          C  
ATOM    161  O   THR A  12      21.832  37.540 -25.530  1.00 10.790          O  
ATOM    162  CB  THR A  12      19.122  36.099 -26.842  1.00 17.370          C  
ATOM    163  OG1 THR A  12      18.731  34.935 -27.594  1.00 17.370          O  
ATOM    164  CG2 THR A  12      19.482  37.212 -27.797  1.00 17.370          C  
ATOM    165  H   THR A  12      19.001  34.357 -25.067  1.00 15.340          H  
ATOM    166  HA  THR A  12      21.142  35.392 -26.566  1.00 14.710          H  
ATOM    167  HB  THR A  12      18.292  36.416 -26.227  1.00 20.850          H  
ATOM    168  HG1 THR A  12      18.325  34.288 -26.973  1.00 20.850          H  
ATOM    169 1HG2 THR A  12      18.621  37.438 -28.422  1.00 20.850          H  
ATOM    170 2HG2 THR A  12      19.757  38.097 -27.238  1.00 20.850          H  
ATOM    171 3HG2 THR A  12      20.316  36.900 -28.424  1.00 20.850          H  
ATOM    172  N   LEU A  13      20.064  37.361 -24.138  1.00 11.370          N  
ATOM    173  CA  LEU A  13      20.368  38.533 -23.342  1.00 10.740          C  
ATOM    174  C   LEU A  13      21.778  38.472 -22.809  1.00 10.230          C  
ATOM    175  O   LEU A  13      22.515  39.454 -22.942  1.00  9.670          O  
ATOM    176  CB  LEU A  13      19.385  38.636 -22.157  1.00 15.290          C  
ATOM    177  CG  LEU A  13      19.562  39.822 -21.156  1.00 15.290          C  
ATOM    178  CD1 LEU A  13      19.325  41.150 -21.863  1.00 15.290          C  
ATOM    179  CD2 LEU A  13      18.601  39.626 -19.971  1.00 15.290          C  
ATOM    180  H   LEU A  13      19.217  36.846 -23.916  1.00 13.640          H  
ATOM    181  HA  LEU A  13      20.268  39.405 -23.982  1.00 12.890          H  
ATOM    182 1HB  LEU A  13      18.376  38.686 -22.559  1.00 18.350          H  
ATOM    183 2HB  LEU A  13      19.462  37.717 -21.581  1.00 18.350          H  
ATOM    184  HG  LEU A  13      20.563  39.833 -20.792  1.00 18.350          H  
ATOM    185 1HD1 LEU A  13      19.464  41.966 -21.151  1.00 18.350          H  
ATOM    186 2HD1 LEU A  13      20.030  41.273 -22.681  1.00 18.350          H  
ATOM    187 3HD1 LEU A  13      18.312  41.176 -22.256  1.00 18.350          H  
ATOM    188 1HD2 LEU A  13      18.732  40.442 -19.254  1.00 18.350          H  
ATOM    189 2HD2 LEU A  13      17.576  39.614 -20.330  1.00 18.350          H  
ATOM    190 3HD2 LEU A  13      18.821  38.676 -19.482  1.00 18.350          H  
ATOM    191  N   LEU A  14      22.191  37.338 -22.219  1.00 10.610          N  
ATOM    192  CA  LEU A  14      23.560  37.317 -21.724  1.00 10.430          C  
ATOM    193  C   LEU A  14      24.559  37.409 -22.847  1.00 10.080          C  
ATOM    194  O   LEU A  14      25.525  38.159 -22.738  1.00  9.710          O  
ATOM    195  CB  LEU A  14      23.909  36.082 -20.892  1.00 14.670          C  
ATOM    196  CG  LEU A  14      25.409  36.055 -20.343  1.00 14.670          C  
ATOM    197  CD1 LEU A  14      25.710  37.285 -19.475  1.00 14.670          C  
ATOM    198  CD2 LEU A  14      25.606  34.835 -19.525  1.00 14.670          C  
ATOM    199  H   LEU A  14      21.537  36.552 -22.096  1.00 12.730          H  
ATOM    200  HA  LEU A  14      23.697  38.183 -21.108  1.00 12.520          H  
ATOM    201 1HB  LEU A  14      23.238  35.995 -20.060  1.00 17.610          H  
ATOM    202 2HB  LEU A  14      23.771  35.203 -21.524  1.00 17.610          H  
ATOM    203  HG  LEU A  14      26.118  36.041 -21.180  1.00 17.610          H  
ATOM    204 1HD1 LEU A  14      26.729  37.212 -19.110  1.00 17.610          H  
ATOM    205 2HD1 LEU A  14      25.612  38.199 -20.049  1.00 17.610          H  
ATOM    206 3HD1 LEU A  14      25.041  37.319 -18.649  1.00 17.610          H  
ATOM    207 1HD2 LEU A  14      26.625  34.810 -19.164  1.00 17.610          H  
ATOM    208 2HD2 LEU A  14      24.921  34.833 -18.685  1.00 17.610          H  
ATOM    209 3HD2 LEU A  14      25.435  33.974 -20.114  1.00 17.610          H  
ATOM    210  N   LEU A  15      24.343  36.671 -23.931  1.00 10.410          N  
ATOM    211  CA  LEU A  15      25.308  36.707 -25.015  1.00 10.390          C  
ATOM    212  C   LEU A  15      25.435  38.104 -25.613  1.00  9.770          C  
ATOM    213  O   LEU A  15      26.538  38.568 -25.895  1.00  9.630          O  
ATOM    214  CB  LEU A  15      24.859  35.717 -26.090  1.00 14.550          C  
ATOM    215  CG  LEU A  15      24.965  34.219 -25.731  1.00 14.550          C  
ATOM    216  CD1 LEU A  15      24.178  33.423 -26.734  1.00 14.550          C  
ATOM    217  CD2 LEU A  15      26.454  33.773 -25.771  1.00 14.550          C  
ATOM    218  H   LEU A  15      23.518  36.063 -23.991  1.00 12.490          H  
ATOM    219  HA  LEU A  15      26.279  36.423 -24.616  1.00 12.470          H  
ATOM    220 1HB  LEU A  15      23.815  35.926 -26.323  1.00 17.460          H  
ATOM    221 2HB  LEU A  15      25.450  35.890 -26.985  1.00 17.460          H  
ATOM    222  HG  LEU A  15      24.542  34.039 -24.746  1.00 17.460          H  
ATOM    223 1HD1 LEU A  15      24.248  32.363 -26.491  1.00 17.460          H  
ATOM    224 2HD1 LEU A  15      23.136  33.735 -26.698  1.00 17.460          H  
ATOM    225 3HD1 LEU A  15      24.560  33.587 -27.720  1.00 17.460          H  
ATOM    226 1HD2 LEU A  15      26.531  32.715 -25.557  1.00 17.460          H  
ATOM    227 2HD2 LEU A  15      26.856  33.950 -26.751  1.00 17.460          H  
ATOM    228 3HD2 LEU A  15      27.037  34.326 -25.039  1.00 17.460          H  
ATOM    229  N   CYS A  16      24.313  38.802 -25.781  1.00  9.630          N  
ATOM    230  CA  CYS A  16      24.361  40.136 -26.354  1.00  9.310          C  
ATOM    231  C   CYS A  16      25.045  41.120 -25.414  1.00  8.810          C  
ATOM    232  O   CYS A  16      25.864  41.952 -25.835  1.00  8.710          O  
ATOM    233  CB  CYS A  16      22.943  40.638 -26.618  1.00 13.160          C  
ATOM    234  SG  CYS A  16      22.077  39.762 -27.923  1.00 13.160          S  
ATOM    235  H   CYS A  16      23.422  38.378 -25.539  1.00 11.560          H  
ATOM    236  HA  CYS A  16      24.912  40.092 -27.292  1.00 11.170          H  
ATOM    237 1HB  CYS A  16      22.354  40.538 -25.700  1.00 15.790          H  
ATOM    238 2HB  CYS A  16      22.975  41.693 -26.875  1.00 15.790          H  
ATOM    239  HG  CYS A  16      21.935  38.615 -27.212  1.00 15.790          H  
ATOM    240  N   CYS A  17      24.691  41.034 -24.127  1.00  8.780          N  
ATOM    241  CA  CYS A  17      25.213  41.960 -23.153  1.00  8.650          C  
ATOM    242  C   CYS A  17      26.691  41.786 -22.946  1.00  8.680          C  
ATOM    243  O   CYS A  17      27.412  42.784 -22.870  1.00  8.710          O  
ATOM    244  CB  CYS A  17      24.535  41.769 -21.790  1.00 12.160          C  
ATOM    245  SG  CYS A  17      22.801  42.252 -21.732  1.00 12.160          S  
ATOM    246  H   CYS A  17      24.011  40.332 -23.832  1.00 10.540          H  
ATOM    247  HA  CYS A  17      25.025  42.973 -23.505  1.00 10.380          H  
ATOM    248 1HB  CYS A  17      24.598  40.717 -21.500  1.00 14.590          H  
ATOM    249 2HB  CYS A  17      25.069  42.347 -21.038  1.00 14.590          H  
ATOM    250  HG  CYS A  17      22.347  41.134 -22.353  1.00 14.590          H  
ATOM    251  N   SER A  18      27.141  40.531 -22.849  1.00  8.950          N  
ATOM    252  CA  SER A  18      28.521  40.239 -22.559  1.00  9.310          C  
ATOM    253  C   SER A  18      29.409  40.370 -23.790  1.00  9.270          C  
ATOM    254  O   SER A  18      30.606  40.701 -23.701  1.00  9.560          O  
ATOM    255  CB  SER A  18      28.605  38.869 -21.997  1.00 12.890          C  
ATOM    256  OG  SER A  18      28.365  37.946 -22.990  1.00 12.890          O  
ATOM    257  H   SER A  18      26.504  39.731 -22.926  1.00 10.740          H  
ATOM    258  HA  SER A  18      28.843  40.921 -21.799  1.00 11.170          H  
ATOM    259 1HB  SER A  18      29.565  38.713 -21.539  1.00 15.470          H  
ATOM    260 2HB  SER A  18      27.857  38.752 -21.219  1.00 15.470          H  
ATOM    261  HG  SER A  18      28.419  37.087 -22.546  1.00 15.470          H  
ATOM    262  N   ALA A  19      28.836  40.203 -24.988  1.00  9.160          N  
ATOM    263  CA  ALA A  19      29.619  40.385 -26.194  1.00  9.400          C  
ATOM    264  C   ALA A  19      30.144  41.817 -26.214  1.00  9.290          C  
ATOM    265  O   ALA A  19      31.283  42.063 -26.612  1.00  9.740          O  
ATOM    266  CB  ALA A  19      28.789  40.100 -27.426  1.00 13.060          C  
ATOM    267  H   ALA A  19      27.872  39.864 -25.071  1.00 10.990          H  
ATOM    268  HA  ALA A  19      30.464  39.702 -26.171  1.00 11.280          H  
ATOM    269 1HB  ALA A  19      29.397  40.241 -28.315  1.00 15.680          H  
ATOM    270 2HB  ALA A  19      28.432  39.082 -27.392  1.00 15.680          H  
ATOM    271 3HB  ALA A  19      27.935  40.779 -27.452  1.00 15.680          H  
ATOM    272  N   VAL A  20      29.312  42.751 -25.739  1.00  8.950          N  
ATOM    273  CA  VAL A  20      29.685  44.151 -25.659  1.00  9.160          C  
ATOM    274  C   VAL A  20      30.475  44.448 -24.373  1.00  9.490          C  
ATOM    275  O   VAL A  20      31.515  45.112 -24.401  1.00  9.960          O  
ATOM    276  CB  VAL A  20      28.437  45.042 -25.726  1.00 12.740          C  
ATOM    277  CG1 VAL A  20      28.825  46.520 -25.541  1.00 12.740          C  
ATOM    278  CG2 VAL A  20      27.743  44.816 -27.055  1.00 12.740          C  
ATOM    279  H   VAL A  20      28.360  42.459 -25.476  1.00 10.740          H  
ATOM    280  HA  VAL A  20      30.310  44.381 -26.514  1.00 10.990          H  
ATOM    281  HB  VAL A  20      27.756  44.771 -24.913  1.00 15.290          H  
ATOM    282 1HG1 VAL A  20      27.928  47.134 -25.585  1.00 15.290          H  
ATOM    283 2HG1 VAL A  20      29.308  46.672 -24.576  1.00 15.290          H  
ATOM    284 3HG1 VAL A  20      29.506  46.819 -26.331  1.00 15.290          H  
ATOM    285 1HG2 VAL A  20      26.847  45.432 -27.107  1.00 15.290          H  
ATOM    286 2HG2 VAL A  20      28.410  45.080 -27.859  1.00 15.290          H  
ATOM    287 3HG2 VAL A  20      27.462  43.766 -27.149  1.00 15.290          H  
ATOM    288  N   LEU A  21      29.968  43.979 -23.234  1.00  9.490          N  
ATOM    289  CA  LEU A  21      30.553  44.231 -21.923  1.00 10.080          C  
ATOM    290  C   LEU A  21      32.033  43.891 -21.869  1.00 10.620          C  
ATOM    291  O   LEU A  21      32.839  44.652 -21.333  1.00 11.330          O  
ATOM    292  CB  LEU A  21      29.814  43.382 -20.873  1.00 13.880          C  
ATOM    293  CG  LEU A  21      30.110  43.615 -19.431  1.00 13.880          C  
ATOM    294  CD1 LEU A  21      28.862  43.281 -18.588  1.00 13.880          C  
ATOM    295  CD2 LEU A  21      31.271  42.741 -18.904  1.00 13.880          C  
ATOM    296  H   LEU A  21      29.093  43.455 -23.255  1.00 11.390          H  
ATOM    297  HA  LEU A  21      30.428  45.288 -21.691  1.00 12.100          H  
ATOM    298 1HB  LEU A  21      28.751  43.481 -21.017  1.00 16.650          H  
ATOM    299 2HB  LEU A  21      30.111  42.380 -21.044  1.00 16.650          H  
ATOM    300  HG  LEU A  21      30.345  44.616 -19.337  1.00 16.650          H  
ATOM    301 1HD1 LEU A  21      29.082  43.478 -17.546  1.00 16.650          H  
ATOM    302 2HD1 LEU A  21      28.017  43.901 -18.904  1.00 16.650          H  
ATOM    303 3HD1 LEU A  21      28.606  42.232 -18.704  1.00 16.650          H  
ATOM    304 1HD2 LEU A  21      31.429  42.972 -17.860  1.00 16.650          H  
ATOM    305 2HD2 LEU A  21      31.012  41.691 -19.005  1.00 16.650          H  
ATOM    306 3HD2 LEU A  21      32.188  42.933 -19.426  1.00 16.650          H  
ATOM    307  N   GLY A  22      32.400  42.737 -22.417  1.00 10.490          N  
ATOM    308  CA  GLY A  22      33.759  42.248 -22.346  1.00 11.200          C  
ATOM    309  C   GLY A  22      34.711  42.814 -23.397  1.00 11.650          C  
ATOM    310  O   GLY A  22      35.875  42.418 -23.420  1.00 12.040          O  
ATOM    311  H   GLY A  22      31.700  42.144 -22.869  1.00 12.590          H  
ATOM    312 1HA  GLY A  22      34.156  42.472 -21.357  1.00 13.440          H  
ATOM    313 2HA  GLY A  22      33.738  41.163 -22.424  1.00 13.440          H  
ATOM    314  N   ARG A  23      34.284  43.788 -24.205  1.00 11.760          N  
ATOM    315  CA  ARG A  23      35.158  44.310 -25.256  1.00 12.350          C  
ATOM    316  C   ARG A  23      36.550  44.818 -24.825  1.00 13.080          C  
ATOM    317  O   ARG A  23      37.462  44.724 -25.638  1.00 13.240          O  
ATOM    318  CB  ARG A  23      34.458  45.399 -26.061  1.00 17.050          C  
ATOM    319  CG  ARG A  23      33.401  44.897 -27.024  1.00 17.050          C  
ATOM    320  CD  ARG A  23      32.665  46.017 -27.661  1.00 17.050          C  
ATOM    321  NE  ARG A  23      31.691  45.547 -28.642  1.00 17.050          N  
ATOM    322  CZ  ARG A  23      30.754  46.315 -29.239  1.00 17.050          C  
ATOM    323  NH1 ARG A  23      30.653  47.597 -28.947  1.00 17.050          N  
ATOM    324  NH2 ARG A  23      29.934  45.777 -30.128  1.00 17.050          N  
ATOM    325  H   ARG A  23      33.321  44.141 -24.128  1.00 14.110          H  
ATOM    326  HA  ARG A  23      35.328  43.486 -25.951  1.00 14.820          H  
ATOM    327 1HB  ARG A  23      33.952  46.086 -25.393  1.00 20.460          H  
ATOM    328 2HB  ARG A  23      35.193  45.967 -26.628  1.00 20.460          H  
ATOM    329 1HG  ARG A  23      33.880  44.318 -27.813  1.00 20.460          H  
ATOM    330 2HG  ARG A  23      32.704  44.262 -26.497  1.00 20.460          H  
ATOM    331 1HD  ARG A  23      32.129  46.558 -26.878  1.00 20.460          H  
ATOM    332 2HD  ARG A  23      33.368  46.682 -28.158  1.00 20.460          H  
ATOM    333  HE  ARG A  23      31.730  44.566 -28.902  1.00 20.460          H  
ATOM    334 1HH1 ARG A  23      31.274  48.016 -28.271  1.00 20.460          H  
ATOM    335 2HH1 ARG A  23      29.950  48.166 -29.399  1.00 20.460          H  
ATOM    336 1HH2 ARG A  23      30.010  44.794 -30.355  1.00 20.460          H  
ATOM    337 2HH2 ARG A  23      29.232  46.345 -30.581  1.00 20.460          H  
ATOM    338  N   PRO A  24      36.768  45.427 -23.630  1.00 13.720          N  
ATOM    339  CA  PRO A  24      38.078  45.879 -23.156  1.00 14.610          C  
ATOM    340  C   PRO A  24      39.133  44.754 -23.013  1.00 14.730          C  
ATOM    341  O   PRO A  24      40.321  45.050 -22.867  1.00 15.030          O  
ATOM    342  CB  PRO A  24      37.747  46.507 -21.793  1.00 21.910          C  
ATOM    343  CG  PRO A  24      36.294  46.920 -21.901  1.00 21.910          C  
ATOM    344  CD  PRO A  24      35.650  45.847 -22.735  1.00 21.910          C  
ATOM    345  HA  PRO A  24      38.448  46.647 -23.845  1.00 17.530          H  
ATOM    346 1HB  PRO A  24      37.923  45.772 -20.994  1.00 26.300          H  
ATOM    347 2HB  PRO A  24      38.422  47.356 -21.600  1.00 26.300          H  
ATOM    348 1HG  PRO A  24      35.844  46.995 -20.898  1.00 26.300          H  
ATOM    349 2HG  PRO A  24      36.212  47.916 -22.359  1.00 26.300          H  
ATOM    350 1HD  PRO A  24      35.349  45.046 -22.057  1.00 26.300          H  
ATOM    351 2HD  PRO A  24      34.807  46.268 -23.283  1.00 26.300          H  
ATOM    352  N   SER A  25      38.702  43.486 -22.971  1.00 14.670          N  
ATOM    353  CA  SER A  25      39.600  42.340 -22.822  1.00 14.980          C  
ATOM    354  C   SER A  25      40.060  41.774 -24.159  1.00 15.210          C  
ATOM    355  O   SER A  25      39.851  42.371 -25.214  1.00 15.470          O  
ATOM    356  CB  SER A  25      38.949  41.239 -22.021  1.00 20.850          C  
ATOM    357  OG  SER A  25      39.866  40.190 -21.787  1.00 20.850          O  
ATOM    358  H   SER A  25      37.712  43.263 -23.100  1.00 17.600          H  
ATOM    359  HA  SER A  25      40.484  42.675 -22.279  1.00 17.980          H  
ATOM    360 1HB  SER A  25      38.597  41.641 -21.073  1.00 25.020          H  
ATOM    361 2HB  SER A  25      38.079  40.863 -22.560  1.00 25.020          H  
ATOM    362  HG  SER A  25      39.418  39.582 -21.185  1.00 25.020          H  
ATOM    363  N   SER A  26      40.737  40.615 -24.116  1.00 15.280          N  
ATOM    364  CA  SER A  26      41.279  39.988 -25.336  1.00 15.700          C  
ATOM    365  C   SER A  26      40.169  39.623 -26.328  1.00 15.760          C  
ATOM    366  O   SER A  26      40.398  39.526 -27.538  1.00 16.020          O  
ATOM    367  CB  SER A  26      42.029  38.730 -24.976  1.00 21.810          C  
ATOM    368  OG  SER A  26      41.139  37.765 -24.505  1.00 21.810          O  
ATOM    369  H   SER A  26      40.873  40.170 -23.212  1.00 18.340          H  
ATOM    370  HA  SER A  26      41.958  40.693 -25.817  1.00 18.840          H  
ATOM    371 1HB  SER A  26      42.554  38.352 -25.852  1.00 26.170          H  
ATOM    372 2HB  SER A  26      42.772  38.952 -24.212  1.00 26.170          H  
ATOM    373  HG  SER A  26      41.678  37.003 -24.264  1.00 26.170          H  
ATOM    374  N   ASN A  27      38.972  39.425 -25.793  1.00 15.770          N  
ATOM    375  CA  ASN A  27      37.750  39.171 -26.534  1.00 15.890          C  
ATOM    376  C   ASN A  27      36.588  39.435 -25.582  1.00 15.760          C  
ATOM    377  O   ASN A  27      36.780  39.555 -24.365  1.00 15.950          O  
ATOM    378  CB  ASN A  27      37.709  37.748 -27.093  1.00 22.200          C  
ATOM    379  CG  ASN A  27      36.884  37.597 -28.357  1.00 22.200          C  
ATOM    380  OD1 ASN A  27      35.848  38.266 -28.522  1.00 22.200          O  
ATOM    381  ND2 ASN A  27      37.316  36.735 -29.239  1.00 22.200          N  
ATOM    382  H   ASN A  27      38.919  39.518 -24.791  1.00 18.920          H  
ATOM    383  HA  ASN A  27      37.675  39.884 -27.357  1.00 19.070          H  
ATOM    384 1HB  ASN A  27      38.722  37.388 -27.279  1.00 26.640          H  
ATOM    385 2HB  ASN A  27      37.267  37.095 -26.362  1.00 26.640          H  
ATOM    386 1HD2 ASN A  27      36.806  36.587 -30.088  1.00 26.640          H  
ATOM    387 2HD2 ASN A  27      38.146  36.208 -29.057  1.00 26.640          H  
ATOM    388  N   GLY A  28      35.375  39.309 -26.084  1.00 15.570          N  
ATOM    389  CA  GLY A  28      34.202  39.562 -25.267  1.00 15.640          C  
ATOM    390  C   GLY A  28      33.646  38.322 -24.608  1.00 15.910          C  
ATOM    391  O   GLY A  28      34.325  37.290 -24.487  1.00 16.040          O  
ATOM    392  H   GLY A  28      35.271  39.118 -27.078  1.00 18.680          H  
ATOM    393 1HA  GLY A  28      34.466  40.282 -24.504  1.00 18.770          H  
ATOM    394 2HA  GLY A  28      33.428  40.033 -25.879  1.00 18.770          H  
ATOM    395  N   GLY A  29      32.385  38.426 -24.199  1.00 16.160          N  
ATOM    396  CA  GLY A  29      31.690  37.353 -23.530  1.00 16.570          C  
ATOM    397  C   GLY A  29      31.111  36.313 -24.477  1.00 16.880          C  
ATOM    398  O   GLY A  29      30.588  35.304 -24.028  1.00 17.040          O  
ATOM    399  H   GLY A  29      31.880  39.309 -24.298  1.00 19.390          H  
ATOM    400 1HA  GLY A  29      32.346  36.893 -22.820  1.00 19.880          H  
ATOM    401 2HA  GLY A  29      30.893  37.770 -22.950  1.00 19.880          H  
ATOM    402  N   ALA A  30      31.218  36.531 -25.778  1.00 17.120          N  
ATOM    403  CA  ALA A  30      30.648  35.583 -26.718  1.00 17.590          C  
ATOM    404  C   ALA A  30      31.368  35.635 -28.046  1.00 17.540          C  
ATOM    405  O   ALA A  30      31.911  36.674 -28.435  1.00 17.260          O  
ATOM    406  CB  ALA A  30      29.171  35.868 -26.924  1.00 24.440          C  
ATOM    407  H   ALA A  30      31.688  37.358 -26.110  1.00 20.540          H  
ATOM    408  HA  ALA A  30      30.768  34.581 -26.305  1.00 21.110          H  
ATOM    409 1HB  ALA A  30      28.765  35.131 -27.613  1.00 29.330          H  
ATOM    410 2HB  ALA A  30      28.651  35.810 -25.972  1.00 29.330          H  
ATOM    411 3HB  ALA A  30      29.048  36.856 -27.340  1.00 29.330          H  
ATOM    412  N   ASP A  31      31.351  34.515 -28.750  1.00 17.950          N  
ATOM    413  CA  ASP A  31      31.942  34.422 -30.085  1.00 18.110          C  
ATOM    414  C   ASP A  31      30.923  34.840 -31.145  1.00 17.470          C  
ATOM    415  O   ASP A  31      29.742  35.060 -30.836  1.00 17.610          O  
ATOM    416  CB  ASP A  31      32.435  32.985 -30.358  1.00 25.290          C  
ATOM    417  CG  ASP A  31      33.533  32.860 -31.455  1.00 25.290          C  
ATOM    418  OD1 ASP A  31      33.771  33.835 -32.142  1.00 25.290          O  
ATOM    419  OD2 ASP A  31      34.078  31.798 -31.607  1.00 25.290          O  
ATOM    420  H   ASP A  31      30.877  33.708 -28.326  1.00 21.540          H  
ATOM    421  HA  ASP A  31      32.794  35.104 -30.135  1.00 21.730          H  
ATOM    422 1HB  ASP A  31      32.805  32.539 -29.435  1.00 30.350          H  
ATOM    423 2HB  ASP A  31      31.591  32.392 -30.683  1.00 30.350          H  
ATOM    424  N   ALA A  32      31.337  34.825 -32.403  1.00 16.890          N  
ATOM    425  CA  ALA A  32      30.452  35.196 -33.493  1.00 16.370          C  
ATOM    426  C   ALA A  32      29.187  34.357 -33.472  1.00 15.930          C  
ATOM    427  O   ALA A  32      29.226  33.135 -33.320  1.00 15.810          O  
ATOM    428  CB  ALA A  32      31.157  35.023 -34.824  1.00 23.130          C  
ATOM    429  H   ALA A  32      32.320  34.606 -32.579  1.00 20.270          H  
ATOM    430  HA  ALA A  32      30.174  36.243 -33.362  1.00 19.640          H  
ATOM    431 1HB  ALA A  32      30.493  35.322 -35.631  1.00 27.750          H  
ATOM    432 2HB  ALA A  32      32.054  35.640 -34.840  1.00 27.750          H  
ATOM    433 3HB  ALA A  32      31.435  33.976 -34.947  1.00 27.750          H  
ATOM    434  N   GLY A  33      28.049  35.017 -33.659  1.00 15.810          N  
ATOM    435  CA  GLY A  33      26.762  34.335 -33.683  1.00 15.530          C  
ATOM    436  C   GLY A  33      26.193  34.081 -32.285  1.00 15.300          C  
ATOM    437  O   GLY A  33      25.103  33.522 -32.152  1.00 15.450          O  
ATOM    438  H   GLY A  33      28.074  36.020 -33.780  1.00 18.970          H  
ATOM    439 1HA  GLY A  33      26.053  34.929 -34.260  1.00 18.640          H  
ATOM    440 2HA  GLY A  33      26.873  33.385 -34.205  1.00 18.640          H  
ATOM    441  N   GLY A  34      26.901  34.526 -31.242  1.00 15.100          N  
ATOM    442  CA  GLY A  34      26.458  34.294 -29.874  1.00 15.030          C  
ATOM    443  C   GLY A  34      27.018  32.973 -29.361  1.00 14.560          C  
ATOM    444  O   GLY A  34      26.323  32.178 -28.726  1.00 14.400          O  
ATOM    445  H   GLY A  34      27.806  34.973 -31.397  1.00 18.120          H  
ATOM    446 1HA  GLY A  34      26.799  35.111 -29.239  1.00 18.040          H  
ATOM    447 2HA  GLY A  34      25.372  34.281 -29.838  1.00 18.040          H  
ATOM    448  N   GLY A  35      28.261  32.693 -29.711  1.00 14.490          N  
ATOM    449  CA  GLY A  35      28.878  31.454 -29.255  1.00 14.240          C  
ATOM    450  C   GLY A  35      29.232  31.558 -27.777  1.00 13.940          C  
ATOM    451  O   GLY A  35      29.773  32.564 -27.329  1.00 13.760          O  
ATOM    452  H   GLY A  35      28.769  33.402 -30.243  1.00 17.390          H  
ATOM    453 1HA  GLY A  35      28.188  30.627 -29.415  1.00 17.090          H  
ATOM    454 2HA  GLY A  35      29.767  31.245 -29.845  1.00 17.090          H  
ATOM    455  N   GLY A  36      29.043  30.482 -27.018  1.00 14.040          N  
ATOM    456  CA  GLY A  36      29.406  30.508 -25.596  1.00 13.940          C  
ATOM    457  C   GLY A  36      30.916  30.674 -25.330  1.00 13.170          C  
ATOM    458  O   GLY A  36      31.332  31.323 -24.363  1.00 13.180          O  
ATOM    459  H   GLY A  36      28.602  29.664 -27.415  1.00 16.850          H  
ATOM    460 1HA  GLY A  36      28.865  31.325 -25.113  1.00 16.730          H  
ATOM    461 2HA  GLY A  36      29.057  29.587 -25.131  1.00 16.730          H  
ATOM    462  N   GLY A  37      31.741  30.062 -26.183  1.00 12.670          N  
ATOM    463  CA  GLY A  37      33.199  30.048 -26.030  1.00 12.060          C  
ATOM    464  C   GLY A  37      33.917  31.258 -26.629  1.00 11.430          C  
ATOM    465  O   GLY A  37      34.762  31.103 -27.506  1.00 11.680          O  
ATOM    466  H   GLY A  37      31.338  29.564 -26.964  1.00 15.200          H  
ATOM    467 1HA  GLY A  37      33.432  29.980 -24.968  1.00 14.470          H  
ATOM    468 2HA  GLY A  37      33.591  29.140 -26.485  1.00 14.470          H  
ATOM    469  N   GLY A  38      33.623  32.453 -26.127  1.00 10.800          N  
ATOM    470  CA  GLY A  38      34.197  33.705 -26.685  1.00 10.380          C  
ATOM    471  C   GLY A  38      35.744  33.752 -26.753  1.00 10.320          C  
ATOM    472  O   GLY A  38      36.314  34.336 -27.673  1.00 10.480          O  
ATOM    473  H   GLY A  38      32.917  32.462 -25.381  1.00 12.960          H  
ATOM    474 1HA  GLY A  38      33.812  33.846 -27.689  1.00 12.460          H  
ATOM    475 2HA  GLY A  38      33.835  34.558 -26.112  1.00 12.460          H  
ATOM    476  N   GLY A  39      36.429  33.129 -25.795  1.00 10.270          N  
ATOM    477  CA  GLY A  39      37.905  33.079 -25.766  1.00 10.430          C  
ATOM    478  C   GLY A  39      38.582  34.164 -24.924  1.00 10.290          C  
ATOM    479  O   GLY A  39      39.793  34.110 -24.693  1.00 10.520          O  
ATOM    480  H   GLY A  39      35.909  32.680 -25.056  1.00 12.320          H  
ATOM    481 1HA  GLY A  39      38.222  32.104 -25.404  1.00 12.520          H  
ATOM    482 2HA  GLY A  39      38.273  33.147 -26.788  1.00 12.520          H  
ATOM    483  N   GLY A  40      37.796  35.137 -24.497  1.00 10.160          N  
ATOM    484  CA  GLY A  40      38.211  36.275 -23.684  1.00 10.270          C  
ATOM    485  C   GLY A  40      37.460  36.235 -22.372  1.00 10.300          C  
ATOM    486  O   GLY A  40      37.587  35.283 -21.603  1.00 10.360          O  
ATOM    487  H   GLY A  40      36.824  35.081 -24.760  1.00 12.190          H  
ATOM    488 1HA  GLY A  40      39.282  36.237 -23.503  1.00 12.320          H  
ATOM    489 2HA  GLY A  40      38.004  37.206 -24.197  1.00 12.320          H  
ATOM    490  N   GLY A  41      36.684  37.290 -22.107  1.00 10.520          N  
ATOM    491  CA  GLY A  41      35.885  37.391 -20.883  1.00 10.890          C  
ATOM    492  C   GLY A  41      34.883  36.230 -20.720  1.00 10.620          C  
ATOM    493  O   GLY A  41      34.566  35.820 -19.600  1.00 10.330          O  
ATOM    494  H   GLY A  41      36.647  38.052 -22.797  1.00 12.620          H  
ATOM    495 1HA  GLY A  41      36.550  37.419 -20.021  1.00 13.070          H  
ATOM    496 2HA  GLY A  41      35.342  38.336 -20.892  1.00 13.070          H  
ATOM    497  N   ALA A  42      34.424  35.660 -21.836  1.00 10.970          N  
ATOM    498  CA  ALA A  42      33.460  34.571 -21.823  1.00 11.020          C  
ATOM    499  C   ALA A  42      33.773  33.425 -20.865  1.00 11.330          C  
ATOM    500  O   ALA A  42      34.805  32.747 -20.949  1.00 11.700          O  
ATOM    501  CB  ALA A  42      33.405  33.979 -23.209  1.00 15.410          C  
ATOM    502  H   ALA A  42      34.662  36.072 -22.742  1.00 13.160          H  
ATOM    503  HA  ALA A  42      32.498  34.988 -21.553  1.00 13.220          H  
ATOM    504 1HB  ALA A  42      32.670  33.189 -23.255  1.00 18.490          H  
ATOM    505 2HB  ALA A  42      33.164  34.738 -23.914  1.00 18.490          H  
ATOM    506 3HB  ALA A  42      34.377  33.582 -23.445  1.00 18.490          H  
ATOM    507  N   GLY A  43      32.789  33.134 -20.025  1.00 11.370          N  
ATOM    508  CA  GLY A  43      32.896  32.055 -19.080  1.00 11.850          C  
ATOM    509  C   GLY A  43      32.818  30.727 -19.779  1.00 12.020          C  
ATOM    510  O   GLY A  43      31.948  30.501 -20.630  1.00 12.180          O  
ATOM    511  H   GLY A  43      31.961  33.718 -20.025  1.00 13.640          H  
ATOM    512 1HA  GLY A  43      33.829  32.135 -18.530  1.00 14.220          H  
ATOM    513 2HA  GLY A  43      32.084  32.128 -18.367  1.00 14.220          H  
ATOM    514  N   GLY A  44      33.678  29.814 -19.347  1.00 12.190          N  
ATOM    515  CA  GLY A  44      33.729  28.455 -19.874  1.00 12.600          C  
ATOM    516  C   GLY A  44      34.555  28.359 -21.160  1.00 12.620          C  
ATOM    517  O   GLY A  44      34.714  27.278 -21.727  1.00 12.650          O  
ATOM    518  H   GLY A  44      34.347  30.096 -18.623  1.00 14.630          H  
ATOM    519 1HA  GLY A  44      34.158  27.796 -19.118  1.00 15.120          H  
ATOM    520 2HA  GLY A  44      32.716  28.104 -20.064  1.00 15.120          H  
ATOM    521  N   ALA A  45      35.086  29.489 -21.613  1.00 12.820          N  
ATOM    522  CA  ALA A  45      35.883  29.557 -22.825  1.00 13.130          C  
ATOM    523  C   ALA A  45      37.298  29.055 -22.574  1.00 12.940          C  
ATOM    524  O   ALA A  45      37.638  28.629 -21.475  1.00 13.040          O  
ATOM    525  CB  ALA A  45      35.922  30.968 -23.350  1.00 18.260          C  
ATOM    526  H   ALA A  45      34.887  30.366 -21.122  1.00 15.380          H  
ATOM    527  HA  ALA A  45      35.418  28.913 -23.570  1.00 15.760          H  
ATOM    528 1HB  ALA A  45      36.486  30.967 -24.255  1.00 21.910          H  
ATOM    529 2HB  ALA A  45      34.909  31.296 -23.536  1.00 21.910          H  
ATOM    530 3HB  ALA A  45      36.387  31.627 -22.617  1.00 21.910          H  
ATOM    531  N   GLY A  46      38.120  29.029 -23.625  1.00 12.890          N  
ATOM    532  CA  GLY A  46      39.504  28.575 -23.490  1.00 12.970          C  
ATOM    533  C   GLY A  46      40.470  29.683 -23.041  1.00 12.450          C  
ATOM    534  O   GLY A  46      41.679  29.460 -22.961  1.00 12.510          O  
ATOM    535  H   GLY A  46      37.792  29.320 -24.533  1.00 15.470          H  
ATOM    536 1HA  GLY A  46      39.539  27.757 -22.771  1.00 15.560          H  
ATOM    537 2HA  GLY A  46      39.840  28.168 -24.443  1.00 15.560          H  
ATOM    538  N   GLY A  47      39.940  30.879 -22.791  1.00 12.140          N  
ATOM    539  CA  GLY A  47      40.739  32.031 -22.381  1.00 11.840          C  
ATOM    540  C   GLY A  47      41.321  31.818 -20.986  1.00 12.090          C  
ATOM    541  O   GLY A  47      40.776  31.052 -20.182  1.00 12.390          O  
ATOM    542  H   GLY A  47      38.944  30.984 -22.895  1.00 14.570          H  
ATOM    543 1HA  GLY A  47      41.538  32.204 -23.102  1.00 14.210          H  
ATOM    544 2HA  GLY A  47      40.111  32.924 -22.380  1.00 14.210          H  
ATOM    545  N   GLY A  48      42.443  32.468 -20.685  1.00 12.150          N  
ATOM    546  CA  GLY A  48      42.991  32.321 -19.347  1.00 12.590          C  
ATOM    547  C   GLY A  48      42.015  32.918 -18.348  1.00 12.570          C  
ATOM    548  O   GLY A  48      41.540  34.036 -18.529  1.00 12.880          O  
ATOM    549  H   GLY A  48      42.886  33.066 -21.367  1.00 14.580          H  
ATOM    550 1HA  GLY A  48      43.160  31.266 -19.129  1.00 15.110          H  
ATOM    551 2HA  GLY A  48      43.953  32.830 -19.282  1.00 15.110          H  
ATOM    552  N   GLY A  49      41.708  32.170 -17.293  1.00 12.390          N  
ATOM    553  CA  GLY A  49      40.780  32.619 -16.255  1.00 12.590          C  
ATOM    554  C   GLY A  49      39.304  32.416 -16.632  1.00 12.190          C  
ATOM    555  O   GLY A  49      38.412  32.637 -15.810  1.00 12.030          O  
ATOM    556  H   GLY A  49      42.133  31.257 -17.209  1.00 14.870          H  
ATOM    557 1HA  GLY A  49      40.993  32.084 -15.329  1.00 15.110          H  
ATOM    558 2HA  GLY A  49      40.958  33.675 -16.053  1.00 15.110          H  
ATOM    559  N   ALA A  50      39.043  31.921 -17.849  1.00 12.250          N  
ATOM    560  CA  ALA A  50      37.691  31.726 -18.369  1.00 12.150          C  
ATOM    561  C   ALA A  50      36.874  30.772 -17.515  1.00 12.220          C  
ATOM    562  O   ALA A  50      35.655  30.928 -17.387  1.00 12.450          O  
ATOM    563  CB  ALA A  50      37.753  31.230 -19.785  1.00 17.050          C  
ATOM    564  H   ALA A  50      39.817  31.712 -18.488  1.00 14.700          H  
ATOM    565  HA  ALA A  50      37.186  32.693 -18.369  1.00 14.580          H  
ATOM    566 1HB  ALA A  50      36.750  31.129 -20.167  1.00 20.460          H  
ATOM    567 2HB  ALA A  50      38.301  31.944 -20.390  1.00 20.460          H  
ATOM    568 3HB  ALA A  50      38.259  30.273 -19.807  1.00 20.460          H  
ATOM    569  N   GLY A  51      37.528  29.811 -16.870  1.00 12.250          N  
ATOM    570  CA  GLY A  51      36.845  28.843 -16.021  1.00 12.590          C  
ATOM    571  C   GLY A  51      36.079  29.490 -14.857  1.00 12.650          C  
ATOM    572  O   GLY A  51      35.239  28.835 -14.238  1.00 12.420          O  
ATOM    573  H   GLY A  51      38.524  29.710 -17.015  1.00 14.700          H  
ATOM    574 1HA  GLY A  51      36.151  28.265 -16.630  1.00 15.110          H  
ATOM    575 2HA  GLY A  51      37.575  28.137 -15.626  1.00 15.110          H  
ATOM    576  N   GLY A  52      36.398  30.751 -14.521  1.00 13.130          N  
ATOM    577  CA  GLY A  52      35.710  31.467 -13.454  1.00 13.400          C  
ATOM    578  C   GLY A  52      34.872  32.629 -14.001  1.00 12.760          C  
ATOM    579  O   GLY A  52      34.375  33.463 -13.232  1.00 12.830          O  
ATOM    580  H   GLY A  52      37.118  31.257 -15.046  1.00 15.760          H  
ATOM    581 1HA  GLY A  52      35.064  30.779 -12.911  1.00 16.080          H  
ATOM    582 2HA  GLY A  52      36.443  31.847 -12.744  1.00 16.080          H  
ATOM    583  N   GLY A  53      34.749  32.709 -15.328  1.00 12.290          N  
ATOM    584  CA  GLY A  53      34.026  33.789 -15.979  1.00 11.840          C  
ATOM    585  C   GLY A  53      32.531  33.514 -15.995  1.00 11.230          C  
ATOM    586  O   GLY A  53      32.089  32.354 -15.939  1.00 11.210          O  
ATOM    587  H   GLY A  53      35.160  31.987 -15.917  1.00 14.750          H  
ATOM    588 1HA  GLY A  53      34.227  34.730 -15.465  1.00 14.210          H  
ATOM    589 2HA  GLY A  53      34.394  33.906 -17.000  1.00 14.210          H  
ATOM    590  N   GLY A  54      31.750  34.581 -16.094  1.00 10.900          N  
ATOM    591  CA  GLY A  54      30.300  34.460 -16.151  1.00 10.480          C  
ATOM    592  C   GLY A  54      29.706  34.981 -17.446  1.00 10.020          C  
ATOM    593  O   GLY A  54      28.625  34.568 -17.841  1.00  9.820          O  
ATOM    594  H   GLY A  54      32.180  35.505 -16.171  1.00 13.080          H  
ATOM    595 1HA  GLY A  54      30.012  33.420 -16.014  1.00 12.580          H  
ATOM    596 2HA  GLY A  54      29.872  35.004 -15.315  1.00 12.580          H  
ATOM    597  N   GLY A  55      30.449  35.836 -18.158  1.00 10.100          N  
ATOM    598  CA  GLY A  55      29.943  36.485 -19.363  1.00 10.180          C  
ATOM    599  C   GLY A  55      29.567  35.556 -20.518  1.00  9.810          C  
ATOM    600  O   GLY A  55      28.838  35.948 -21.422  1.00  9.710          O  
ATOM    601  H   GLY A  55      31.363  36.128 -17.810  1.00 12.120          H  
ATOM    602 1HA  GLY A  55      29.076  37.085 -19.095  1.00 12.220          H  
ATOM    603 2HA  GLY A  55      30.700  37.186 -19.711  1.00 12.220          H  
ATOM    604  N   GLY A  56      30.117  34.357 -20.548  1.00  9.830          N  
ATOM    605  CA  GLY A  56      29.857  33.451 -21.666  1.00  9.690          C  
ATOM    606  C   GLY A  56      28.971  32.274 -21.360  1.00  9.430          C  
ATOM    607  O   GLY A  56      28.041  32.354 -20.551  1.00  9.120          O  
ATOM    608  H   GLY A  56      30.713  34.065 -19.780  1.00 11.800          H  
ATOM    609 1HA  GLY A  56      29.393  34.011 -22.473  1.00 11.630          H  
ATOM    610 2HA  GLY A  56      30.793  33.080 -22.065  1.00 11.630          H  
ATOM    611  N   GLY A  57      29.299  31.164 -22.021  1.00  9.770          N  
ATOM    612  CA  GLY A  57      28.530  29.922 -21.996  1.00  9.830          C  
ATOM    613  C   GLY A  57      28.210  29.399 -20.604  1.00  9.450          C  
ATOM    614  O   GLY A  57      27.109  28.881 -20.381  1.00  9.580          O  
ATOM    615  H   GLY A  57      30.122  31.216 -22.637  1.00 11.720          H  
ATOM    616 1HA  GLY A  57      27.609  30.060 -22.558  1.00 11.800          H  
ATOM    617 2HA  GLY A  57      29.098  29.161 -22.530  1.00 11.800          H  
ATOM    618  N   SER A  58      29.084  29.654 -19.627  1.00  9.180          N  
ATOM    619  CA  SER A  58      28.881  29.174 -18.253  1.00  9.040          C  
ATOM    620  C   SER A  58      27.552  29.644 -17.634  1.00  8.290          C  
ATOM    621  O   SER A  58      27.060  29.037 -16.667  1.00  8.310          O  
ATOM    622  CB  SER A  58      30.026  29.649 -17.349  1.00 12.710          C  
ATOM    623  OG  SER A  58      29.978  31.056 -17.136  1.00 12.710          O  
ATOM    624  H   SER A  58      29.972  30.104 -19.872  1.00 11.020          H  
ATOM    625  HA  SER A  58      28.879  28.082 -18.276  1.00 10.850          H  
ATOM    626 1HB  SER A  58      29.970  29.135 -16.392  1.00 15.250          H  
ATOM    627 2HB  SER A  58      30.976  29.383 -17.804  1.00 15.250          H  
ATOM    628  HG  SER A  58      30.802  31.322 -16.631  1.00 15.250          H  
ATOM    629  N   ALA A  59      26.961  30.713 -18.176  1.00  7.880          N  
ATOM    630  CA  ALA A  59      25.707  31.205 -17.641  1.00  7.350          C  
ATOM    631  C   ALA A  59      24.699  31.642 -18.704  1.00  7.250          C  
ATOM    632  O   ALA A  59      23.839  32.472 -18.393  1.00  7.450          O  
ATOM    633  CB  ALA A  59      25.993  32.359 -16.705  1.00 10.500          C  
ATOM    634  H   ALA A  59      27.396  31.183 -18.977  1.00  9.460          H  
ATOM    635  HA  ALA A  59      25.245  30.401 -17.082  1.00  8.820          H  
ATOM    636 1HB  ALA A  59      25.068  32.718 -16.259  1.00 12.600          H  
ATOM    637 2HB  ALA A  59      26.673  32.030 -15.923  1.00 12.600          H  
ATOM    638 3HB  ALA A  59      26.457  33.150 -17.281  1.00 12.600          H  
ATOM    639  N   VAL A  60      24.754  31.119 -19.942  1.00  7.250          N  
ATOM    640  CA  VAL A  60      23.738  31.596 -20.897  1.00  7.460          C  
ATOM    641  C   VAL A  60      22.442  30.816 -20.685  1.00  7.050          C  
ATOM    642  O   VAL A  60      21.369  31.389 -20.541  1.00  7.510          O  
ATOM    643  CB  VAL A  60      24.226  31.540 -22.373  1.00 10.360          C  
ATOM    644  CG1 VAL A  60      25.460  32.321 -22.503  1.00 10.360          C  
ATOM    645  CG2 VAL A  60      24.472  30.099 -22.869  1.00 10.360          C  
ATOM    646  H   VAL A  60      25.462  30.413 -20.182  1.00  8.700          H  
ATOM    647  HA  VAL A  60      23.525  32.645 -20.680  1.00  8.950          H  
ATOM    648  HB  VAL A  60      23.501  32.032 -22.997  1.00 12.430          H  
ATOM    649 1HG1 VAL A  60      25.784  32.299 -23.513  1.00 12.430          H  
ATOM    650 2HG1 VAL A  60      25.287  33.344 -22.204  1.00 12.430          H  
ATOM    651 3HG1 VAL A  60      26.195  31.882 -21.886  1.00 12.430          H  
ATOM    652 1HG2 VAL A  60      24.822  30.143 -23.897  1.00 12.430          H  
ATOM    653 2HG2 VAL A  60      25.224  29.613 -22.255  1.00 12.430          H  
ATOM    654 3HG2 VAL A  60      23.563  29.509 -22.854  1.00 12.430          H  
ATOM    655  N   ASP A  61      22.583  29.506 -20.526  1.00  6.380          N  
ATOM    656  CA  ASP A  61      21.461  28.630 -20.295  1.00  6.140          C  
ATOM    657  C   ASP A  61      21.078  28.697 -18.852  1.00  5.420          C  
ATOM    658  O   ASP A  61      21.735  29.357 -18.046  1.00  5.190          O  
ATOM    659  CB  ASP A  61      21.847  27.196 -20.672  1.00  8.690          C  
ATOM    660  CG  ASP A  61      21.857  26.969 -22.143  1.00  8.690          C  
ATOM    661  OD1 ASP A  61      20.783  26.965 -22.713  1.00  8.690          O  
ATOM    662  OD2 ASP A  61      22.910  26.823 -22.702  1.00  8.690          O  
ATOM    663  H   ASP A  61      23.499  29.109 -20.639  1.00  7.660          H  
ATOM    664  HA  ASP A  61      20.613  28.948 -20.894  1.00  7.370          H  
ATOM    665 1HB  ASP A  61      22.846  26.990 -20.296  1.00 10.430          H  
ATOM    666 2HB  ASP A  61      21.176  26.484 -20.198  1.00 10.430          H  
ATOM    667  N   ASP A  62      20.060  27.955 -18.477  1.00  5.400          N  
ATOM    668  CA  ASP A  62      19.579  28.008 -17.106  1.00  5.030          C  
ATOM    669  C   ASP A  62      20.494  27.085 -16.259  1.00  4.380          C  
ATOM    670  O   ASP A  62      20.086  26.013 -15.816  1.00  4.820          O  
ATOM    671  CB  ASP A  62      18.100  27.577 -17.164  1.00  7.190          C  
ATOM    672  CG  ASP A  62      17.149  27.937 -16.014  1.00  7.190          C  
ATOM    673  OD1 ASP A  62      17.426  28.854 -15.292  1.00  7.190          O  
ATOM    674  OD2 ASP A  62      16.090  27.336 -15.936  1.00  7.190          O  
ATOM    675  H   ASP A  62      19.558  27.404 -19.175  1.00  6.480          H  
ATOM    676  HA  ASP A  62      19.654  29.029 -16.732  1.00  6.040          H  
ATOM    677 1HB  ASP A  62      17.688  28.049 -18.034  1.00  8.630          H  
ATOM    678 2HB  ASP A  62      18.049  26.501 -17.329  1.00  8.630          H  
ATOM    679  N   THR A  63      21.765  27.519 -16.078  1.00  3.760          N  
ATOM    680  CA  THR A  63      22.842  26.737 -15.430  1.00  3.570          C  
ATOM    681  C   THR A  63      22.868  26.910 -13.913  1.00  2.940          C  
ATOM    682  O   THR A  63      23.563  26.189 -13.193  1.00  3.390          O  
ATOM    683  CB  THR A  63      24.243  27.131 -15.984  1.00  5.070          C  
ATOM    684  OG1 THR A  63      24.540  28.501 -15.661  1.00  5.070          O  
ATOM    685  CG2 THR A  63      24.275  26.990 -17.507  1.00  5.070          C  
ATOM    686  H   THR A  63      21.991  28.427 -16.490  1.00  4.510          H  
ATOM    687  HA  THR A  63      22.673  25.682 -15.642  1.00  4.280          H  
ATOM    688  HB  THR A  63      24.999  26.485 -15.542  1.00  6.090          H  
ATOM    689  HG1 THR A  63      25.485  28.710 -15.941  1.00  6.090          H  
ATOM    690 1HG2 THR A  63      25.265  27.270 -17.873  1.00  6.090          H  
ATOM    691 2HG2 THR A  63      24.062  25.961 -17.783  1.00  6.090          H  
ATOM    692 3HG2 THR A  63      23.545  27.636 -17.946  1.00  6.090          H  
ATOM    693  N   ASP A  64      22.110  27.883 -13.451  1.00  2.340          N  
ATOM    694  CA  ASP A  64      21.933  28.261 -12.058  1.00  1.990          C  
ATOM    695  C   ASP A  64      20.553  28.889 -12.060  1.00  1.970          C  
ATOM    696  O   ASP A  64      20.396  30.041 -12.472  1.00  2.210          O  
ATOM    697  CB  ASP A  64      23.018  29.264 -11.619  1.00  2.930          C  
ATOM    698  CG  ASP A  64      23.024  29.627 -10.105  1.00  2.930          C  
ATOM    699  OD1 ASP A  64      22.188  29.152  -9.380  1.00  2.930          O  
ATOM    700  OD2 ASP A  64      23.895  30.392  -9.707  1.00  2.930          O  
ATOM    701  H   ASP A  64      21.598  28.401 -14.149  1.00  2.810          H  
ATOM    702  HA  ASP A  64      21.933  27.378 -11.416  1.00  2.390          H  
ATOM    703 1HB  ASP A  64      23.997  28.850 -11.870  1.00  3.510          H  
ATOM    704 2HB  ASP A  64      22.906  30.185 -12.192  1.00  3.510          H  
ATOM    705  N   GLU A  65      19.528  28.106 -11.727  1.00  2.150          N  
ATOM    706  CA  GLU A  65      18.165  28.574 -11.934  1.00  2.450          C  
ATOM    707  C   GLU A  65      17.729  29.791 -11.115  1.00  1.700          C  
ATOM    708  O   GLU A  65      16.855  30.546 -11.548  1.00  1.990          O  
ATOM    709  CB  GLU A  65      17.172  27.410 -11.709  1.00  3.310          C  
ATOM    710  CG  GLU A  65      17.096  26.806 -10.287  1.00  3.310          C  
ATOM    711  CD  GLU A  65      18.106  25.729 -10.016  1.00  3.310          C  
ATOM    712  OE1 GLU A  65      19.111  25.705 -10.686  1.00  3.310          O  
ATOM    713  OE2 GLU A  65      17.878  24.934  -9.139  1.00  3.310          O  
ATOM    714  H   GLU A  65      19.691  27.161 -11.368  1.00  2.580          H  
ATOM    715  HA  GLU A  65      18.086  28.854 -12.985  1.00  2.940          H  
ATOM    716 1HB  GLU A  65      16.170  27.749 -11.961  1.00  3.970          H  
ATOM    717 2HB  GLU A  65      17.413  26.602 -12.401  1.00  3.970          H  
ATOM    718 1HG  GLU A  65      17.223  27.578  -9.562  1.00  3.970          H  
ATOM    719 2HG  GLU A  65      16.099  26.394 -10.150  1.00  3.970          H  
ATOM    720  N   ILE A  66      18.295  30.020  -9.944  1.00  1.090          N  
ATOM    721  CA  ILE A  66      17.794  31.160  -9.212  1.00  0.880          C  
ATOM    722  C   ILE A  66      18.753  31.570  -8.124  1.00  1.210          C  
ATOM    723  O   ILE A  66      19.382  30.710  -7.513  1.00  1.920          O  
ATOM    724  CB  ILE A  66      16.401  30.808  -8.572  1.00  1.320          C  
ATOM    725  CG1 ILE A  66      15.659  32.087  -8.041  1.00  1.320          C  
ATOM    726  CG2 ILE A  66      16.595  29.810  -7.410  1.00  1.320          C  
ATOM    727  CD1 ILE A  66      14.174  31.889  -7.710  1.00  1.320          C  
ATOM    728  H   ILE A  66      19.027  29.411  -9.579  1.00  1.310          H  
ATOM    729  HA  ILE A  66      17.674  31.975  -9.916  1.00  1.060          H  
ATOM    730  HB  ILE A  66      15.771  30.338  -9.318  1.00  1.580          H  
ATOM    731 1HG1 ILE A  66      16.154  32.446  -7.141  1.00  1.580          H  
ATOM    732 2HG1 ILE A  66      15.705  32.845  -8.803  1.00  1.580          H  
ATOM    733 1HG2 ILE A  66      15.638  29.532  -6.994  1.00  1.580          H  
ATOM    734 2HG2 ILE A  66      17.089  28.919  -7.774  1.00  1.580          H  
ATOM    735 3HG2 ILE A  66      17.197  30.249  -6.621  1.00  1.580          H  
ATOM    736 1HD1 ILE A  66      13.741  32.826  -7.370  1.00  1.580          H  
ATOM    737 2HD1 ILE A  66      13.650  31.557  -8.600  1.00  1.580          H  
ATOM    738 3HD1 ILE A  66      14.051  31.150  -6.926  1.00  1.580          H  
ATOM    739  N   PRO A  67      18.849  32.855  -7.809  1.00  1.790          N  
ATOM    740  CA  PRO A  67      18.469  34.118  -8.445  1.00  2.240          C  
ATOM    741  C   PRO A  67      19.576  34.770  -9.290  1.00  1.680          C  
ATOM    742  O   PRO A  67      20.248  35.663  -8.768  1.00  1.930          O  
ATOM    743  CB  PRO A  67      18.136  34.958  -7.240  1.00  3.360          C  
ATOM    744  CG  PRO A  67      19.052  34.499  -6.240  1.00  3.360          C  
ATOM    745  CD  PRO A  67      19.272  33.042  -6.455  1.00  3.360          C  
ATOM    746  HA  PRO A  67      17.574  33.992  -9.057  1.00  2.690          H  
ATOM    747 1HB  PRO A  67      18.233  36.020  -7.456  1.00  4.030          H  
ATOM    748 2HB  PRO A  67      17.112  34.784  -6.934  1.00  4.030          H  
ATOM    749 1HG  PRO A  67      19.949  35.056  -6.327  1.00  4.030          H  
ATOM    750 2HG  PRO A  67      18.618  34.715  -5.288  1.00  4.030          H  
ATOM    751 1HD  PRO A  67      20.338  32.783  -6.344  1.00  4.030          H  
ATOM    752 2HD  PRO A  67      18.634  32.455  -5.774  1.00  4.030          H  
ATOM    753  N   VAL A  68      19.878  34.291 -10.500  1.00  1.120          N  
ATOM    754  CA  VAL A  68      20.956  34.926 -11.274  1.00  0.690          C  
ATOM    755  C   VAL A  68      20.402  35.727 -12.453  1.00  0.480          C  
ATOM    756  O   VAL A  68      19.657  35.203 -13.283  1.00  0.550          O  
ATOM    757  CB  VAL A  68      22.003  33.907 -11.754  1.00  1.140          C  
ATOM    758  CG1 VAL A  68      23.118  34.634 -12.594  1.00  1.140          C  
ATOM    759  CG2 VAL A  68      22.606  33.233 -10.533  1.00  1.140          C  
ATOM    760  H   VAL A  68      19.342  33.548 -10.932  1.00  1.340          H  
ATOM    761  HA  VAL A  68      21.479  35.621 -10.623  1.00  0.830          H  
ATOM    762  HB  VAL A  68      21.529  33.159 -12.394  1.00  1.370          H  
ATOM    763 1HG1 VAL A  68      23.858  33.906 -12.923  1.00  1.370          H  
ATOM    764 2HG1 VAL A  68      22.679  35.112 -13.469  1.00  1.370          H  
ATOM    765 3HG1 VAL A  68      23.607  35.393 -11.974  1.00  1.370          H  
ATOM    766 1HG2 VAL A  68      23.354  32.511 -10.845  1.00  1.370          H  
ATOM    767 2HG2 VAL A  68      23.067  33.983  -9.919  1.00  1.370          H  
ATOM    768 3HG2 VAL A  68      21.830  32.720  -9.961  1.00  1.370          H  
ATOM    769  N   VAL A  69      20.769  37.001 -12.495  1.00  0.340          N  
ATOM    770  CA  VAL A  69      20.289  37.957 -13.495  1.00  0.300          C  
ATOM    771  C   VAL A  69      21.404  38.606 -14.311  1.00  0.230          C  
ATOM    772  O   VAL A  69      22.487  38.874 -13.795  1.00  0.230          O  
ATOM    773  CB  VAL A  69      19.457  39.039 -12.776  1.00  0.440          C  
ATOM    774  CG1 VAL A  69      20.312  39.725 -11.771  1.00  0.440          C  
ATOM    775  CG2 VAL A  69      18.886  40.078 -13.765  1.00  0.440          C  
ATOM    776  H   VAL A  69      21.403  37.309 -11.751  1.00  0.410          H  
ATOM    777  HA  VAL A  69      19.630  37.424 -14.182  1.00  0.360          H  
ATOM    778  HB  VAL A  69      18.640  38.549 -12.246  1.00  0.520          H  
ATOM    779 1HG1 VAL A  69      19.734  40.417 -11.268  1.00  0.520          H  
ATOM    780 2HG1 VAL A  69      20.690  39.007 -11.059  1.00  0.520          H  
ATOM    781 3HG1 VAL A  69      21.135  40.233 -12.257  1.00  0.520          H  
ATOM    782 1HG2 VAL A  69      18.298  40.804 -13.220  1.00  0.520          H  
ATOM    783 2HG2 VAL A  69      19.676  40.604 -14.287  1.00  0.520          H  
ATOM    784 3HG2 VAL A  69      18.253  39.573 -14.484  1.00  0.520          H  
ATOM    785  N   VAL A  70      21.135  38.829 -15.598  1.00  0.250          N  
ATOM    786  CA  VAL A  70      22.071  39.495 -16.501  1.00  0.220          C  
ATOM    787  C   VAL A  70      21.854  40.989 -16.493  1.00  0.230          C  
ATOM    788  O   VAL A  70      20.785  41.432 -16.885  1.00  0.320          O  
ATOM    789  CB  VAL A  70      21.806  39.064 -17.955  1.00  0.320          C  
ATOM    790  CG1 VAL A  70      22.775  39.790 -18.905  1.00  0.320          C  
ATOM    791  CG2 VAL A  70      21.879  37.569 -18.099  1.00  0.320          C  
ATOM    792  H   VAL A  70      20.224  38.558 -15.944  1.00  0.300          H  
ATOM    793  HA  VAL A  70      23.088  39.298 -16.195  1.00  0.260          H  
ATOM    794  HB  VAL A  70      20.816  39.384 -18.220  1.00  0.380          H  
ATOM    795 1HG1 VAL A  70      22.553  39.522 -19.909  1.00  0.380          H  
ATOM    796 2HG1 VAL A  70      22.675  40.868 -18.816  1.00  0.380          H  
ATOM    797 3HG1 VAL A  70      23.798  39.508 -18.668  1.00  0.380          H  
ATOM    798 1HG2 VAL A  70      21.645  37.311 -19.128  1.00  0.380          H  
ATOM    799 2HG2 VAL A  70      22.860  37.218 -17.852  1.00  0.380          H  
ATOM    800 3HG2 VAL A  70      21.156  37.095 -17.441  1.00  0.380          H  
ATOM    801  N   THR A  71      22.867  41.778 -16.152  1.00  0.200          N  
ATOM    802  CA  THR A  71      22.674  43.218 -16.154  1.00  0.210          C  
ATOM    803  C   THR A  71      23.757  43.864 -17.014  1.00  0.220          C  
ATOM    804  O   THR A  71      24.730  43.211 -17.419  1.00  0.230          O  
ATOM    805  CB  THR A  71      22.765  43.806 -14.736  1.00  0.290          C  
ATOM    806  OG1 THR A  71      24.126  43.809 -14.297  1.00  0.290          O  
ATOM    807  CG2 THR A  71      21.924  42.969 -13.766  1.00  0.290          C  
ATOM    808  H   THR A  71      23.753  41.404 -15.810  1.00  0.240          H  
ATOM    809  HA  THR A  71      21.702  43.458 -16.584  1.00  0.250          H  
ATOM    810  HB  THR A  71      22.401  44.818 -14.733  1.00  0.350          H  
ATOM    811  HG1 THR A  71      24.457  42.885 -14.243  1.00  0.350          H  
ATOM    812 1HG2 THR A  71      21.994  43.381 -12.777  1.00  0.350          H  
ATOM    813 2HG2 THR A  71      20.886  42.973 -14.095  1.00  0.350          H  
ATOM    814 3HG2 THR A  71      22.292  41.944 -13.744  1.00  0.350          H  
ATOM    815  N   SER A  72      23.622  45.167 -17.246  1.00  0.230          N  
ATOM    816  CA  SER A  72      24.583  45.953 -18.016  1.00  0.250          C  
ATOM    817  C   SER A  72      25.981  46.017 -17.392  1.00  0.250          C  
ATOM    818  O   SER A  72      26.942  46.401 -18.064  1.00  0.290          O  
ATOM    819  CB  SER A  72      24.065  47.369 -18.221  1.00  0.340          C  
ATOM    820  OG  SER A  72      23.992  48.087 -17.008  1.00  0.340          O  
ATOM    821  H   SER A  72      22.780  45.628 -16.904  1.00  0.280          H  
ATOM    822  HA  SER A  72      24.680  45.485 -18.997  1.00  0.300          H  
ATOM    823 1HB  SER A  72      24.725  47.892 -18.909  1.00  0.410          H  
ATOM    824 2HB  SER A  72      23.077  47.333 -18.681  1.00  0.410          H  
ATOM    825  HG  SER A  72      23.882  49.014 -17.270  1.00  0.410          H  
ATOM    826  N   THR A  73      26.098  45.662 -16.108  1.00  0.220          N  
ATOM    827  CA  THR A  73      27.369  45.696 -15.411  1.00  0.220          C  
ATOM    828  C   THR A  73      27.820  44.304 -14.958  1.00  0.220          C  
ATOM    829  O   THR A  73      28.698  44.177 -14.099  1.00  0.280          O  
ATOM    830  CB  THR A  73      27.351  46.707 -14.233  1.00  0.310          C  
ATOM    831  OG1 THR A  73      26.287  46.396 -13.325  1.00  0.310          O  
ATOM    832  CG2 THR A  73      27.160  48.112 -14.774  1.00  0.310          C  
ATOM    833  H   THR A  73      25.279  45.331 -15.597  1.00  0.260          H  
ATOM    834  HA  THR A  73      28.107  46.063 -16.110  1.00  0.260          H  
ATOM    835  HB  THR A  73      28.298  46.664 -13.696  1.00  0.370          H  
ATOM    836  HG1 THR A  73      26.566  45.685 -12.732  1.00  0.370          H  
ATOM    837 1HG2 THR A  73      27.156  48.821 -13.948  1.00  0.370          H  
ATOM    838 2HG2 THR A  73      27.979  48.354 -15.452  1.00  0.370          H  
ATOM    839 3HG2 THR A  73      26.215  48.176 -15.308  1.00  0.370          H  
ATOM    840  N   GLY A  74      27.245  43.248 -15.547  1.00  0.240          N  
ATOM    841  CA  GLY A  74      27.640  41.874 -15.213  1.00  0.280          C  
ATOM    842  C   GLY A  74      26.486  41.048 -14.655  1.00  0.230          C  
ATOM    843  O   GLY A  74      25.367  41.542 -14.484  1.00  0.250          O  
ATOM    844  H   GLY A  74      26.516  43.391 -16.252  1.00  0.290          H  
ATOM    845 1HA  GLY A  74      28.039  41.385 -16.104  1.00  0.340          H  
ATOM    846 2HA  GLY A  74      28.454  41.889 -14.490  1.00  0.340          H  
ATOM    847  N   LEU A  75      26.740  39.777 -14.378  1.00  0.300          N  
ATOM    848  CA  LEU A  75      25.703  38.941 -13.816  1.00  0.310          C  
ATOM    849  C   LEU A  75      25.617  39.276 -12.351  1.00  0.330          C  
ATOM    850  O   LEU A  75      26.606  39.711 -11.761  1.00  0.380          O  
ATOM    851  CB  LEU A  75      26.046  37.454 -13.943  1.00  0.430          C  
ATOM    852  CG  LEU A  75      26.143  36.827 -15.277  1.00  0.430          C  
ATOM    853  CD1 LEU A  75      26.764  35.492 -15.100  1.00  0.430          C  
ATOM    854  CD2 LEU A  75      24.768  36.653 -15.837  1.00  0.430          C  
ATOM    855  H   LEU A  75      27.681  39.391 -14.493  1.00  0.360          H  
ATOM    856  HA  LEU A  75      24.760  39.170 -14.295  1.00  0.370          H  
ATOM    857 1HB  LEU A  75      26.985  37.308 -13.518  1.00  0.520          H  
ATOM    858 2HB  LEU A  75      25.317  36.889 -13.363  1.00  0.520          H  
ATOM    859  HG  LEU A  75      26.763  37.425 -15.944  1.00  0.520          H  
ATOM    860 1HD1 LEU A  75      26.843  35.015 -16.062  1.00  0.520          H  
ATOM    861 2HD1 LEU A  75      27.752  35.617 -14.679  1.00  0.520          H  
ATOM    862 3HD1 LEU A  75      26.160  34.878 -14.434  1.00  0.520          H  
ATOM    863 1HD2 LEU A  75      24.831  36.157 -16.786  1.00  0.520          H  
ATOM    864 2HD2 LEU A  75      24.167  36.048 -15.165  1.00  0.520          H  
ATOM    865 3HD2 LEU A  75      24.318  37.597 -15.956  1.00  0.520          H  
ATOM    866  N   VAL A  76      24.454  39.127 -11.763  1.00  0.290          N  
ATOM    867  CA  VAL A  76      24.340  39.336 -10.334  1.00  0.290          C  
ATOM    868  C   VAL A  76      23.697  38.122  -9.671  1.00  0.260          C  
ATOM    869  O   VAL A  76      22.623  37.684 -10.090  1.00  0.260          O  
ATOM    870  CB  VAL A  76      23.493  40.591 -10.028  1.00  0.410          C  
ATOM    871  CG1 VAL A  76      23.415  40.774  -8.574  1.00  0.410          C  
ATOM    872  CG2 VAL A  76      24.074  41.834 -10.699  1.00  0.410          C  
ATOM    873  H   VAL A  76      23.650  38.855 -12.336  1.00  0.350          H  
ATOM    874  HA  VAL A  76      25.335  39.468  -9.909  1.00  0.350          H  
ATOM    875  HB  VAL A  76      22.504  40.430 -10.374  1.00  0.490          H  
ATOM    876 1HG1 VAL A  76      22.791  41.619  -8.359  1.00  0.490          H  
ATOM    877 2HG1 VAL A  76      23.001  39.907  -8.117  1.00  0.490          H  
ATOM    878 3HG1 VAL A  76      24.419  40.939  -8.187  1.00  0.490          H  
ATOM    879 1HG2 VAL A  76      23.456  42.700 -10.470  1.00  0.490          H  
ATOM    880 2HG2 VAL A  76      25.071  41.993 -10.329  1.00  0.490          H  
ATOM    881 3HG2 VAL A  76      24.107  41.694 -11.781  1.00  0.490          H  
ATOM    882  N   GLN A  77      24.348  37.580  -8.638  1.00  0.280          N  
ATOM    883  CA  GLN A  77      23.813  36.430  -7.907  1.00  0.320          C  
ATOM    884  C   GLN A  77      23.423  36.793  -6.483  1.00  0.270          C  
ATOM    885  O   GLN A  77      24.255  37.229  -5.679  1.00  0.430          O  
ATOM    886  CB  GLN A  77      24.835  35.294  -7.848  1.00  0.430          C  
ATOM    887  CG  GLN A  77      24.373  34.017  -7.135  1.00  0.430          C  
ATOM    888  CD  GLN A  77      25.494  32.994  -7.078  1.00  0.430          C  
ATOM    889  OE1 GLN A  77      26.536  33.298  -6.484  1.00  0.430          O  
ATOM    890  NE2 GLN A  77      25.335  31.807  -7.681  1.00  0.430          N  
ATOM    891  H   GLN A  77      25.246  37.980  -8.340  1.00  0.340          H  
ATOM    892  HA  GLN A  77      22.916  36.076  -8.416  1.00  0.380          H  
ATOM    893 1HB  GLN A  77      25.062  34.989  -8.846  1.00  0.520          H  
ATOM    894 2HB  GLN A  77      25.757  35.649  -7.385  1.00  0.520          H  
ATOM    895 1HG  GLN A  77      24.081  34.254  -6.108  1.00  0.520          H  
ATOM    896 2HG  GLN A  77      23.531  33.579  -7.664  1.00  0.520          H  
ATOM    897 1HE2 GLN A  77      26.069  31.134  -7.653  1.00  0.520          H  
ATOM    898 2HE2 GLN A  77      24.487  31.535  -8.206  1.00  0.520          H  
ATOM    899  N   GLY A  78      22.154  36.591  -6.174  1.00  0.260          N  
ATOM    900  CA  GLY A  78      21.613  36.889  -4.845  1.00  0.310          C  
ATOM    901  C   GLY A  78      21.288  35.593  -4.100  1.00  0.280          C  
ATOM    902  O   GLY A  78      22.003  34.592  -4.208  1.00  0.300          O  
ATOM    903  H   GLY A  78      21.534  36.225  -6.912  1.00  0.310          H  
ATOM    904 1HA  GLY A  78      22.317  37.490  -4.271  1.00  0.370          H  
ATOM    905 2HA  GLY A  78      20.708  37.481  -4.958  1.00  0.370          H  
ATOM    906  N   TYR A  79      20.182  35.611  -3.363  1.00  0.310          N  
ATOM    907  CA  TYR A  79      19.710  34.452  -2.604  1.00  0.340          C  
ATOM    908  C   TYR A  79      18.182  34.434  -2.610  1.00  0.320          C  
ATOM    909  O   TYR A  79      17.554  35.395  -3.054  1.00  0.430          O  
ATOM    910  CB  TYR A  79      20.276  34.455  -1.190  1.00  0.460          C  
ATOM    911  CG  TYR A  79      19.829  35.594  -0.308  1.00  0.460          C  
ATOM    912  CD1 TYR A  79      18.743  35.445   0.553  1.00  0.460          C  
ATOM    913  CD2 TYR A  79      20.529  36.781  -0.346  1.00  0.460          C  
ATOM    914  CE1 TYR A  79      18.387  36.483   1.381  1.00  0.460          C  
ATOM    915  CE2 TYR A  79      20.179  37.817   0.477  1.00  0.460          C  
ATOM    916  CZ  TYR A  79      19.117  37.670   1.349  1.00  0.460          C  
ATOM    917  OH  TYR A  79      18.772  38.700   2.197  1.00  0.460          O  
ATOM    918  H   TYR A  79      19.671  36.499  -3.305  1.00  0.370          H  
ATOM    919  HA  TYR A  79      20.051  33.545  -3.105  1.00  0.410          H  
ATOM    920 1HB  TYR A  79      20.003  33.523  -0.695  1.00  0.560          H  
ATOM    921 2HB  TYR A  79      21.365  34.480  -1.244  1.00  0.560          H  
ATOM    922  HD1 TYR A  79      18.184  34.506   0.584  1.00  0.560          H  
ATOM    923  HD2 TYR A  79      21.361  36.882  -1.022  1.00  0.560          H  
ATOM    924  HE1 TYR A  79      17.550  36.371   2.066  1.00  0.560          H  
ATOM    925  HE2 TYR A  79      20.744  38.748   0.450  1.00  0.560          H  
ATOM    926  HH  TYR A  79      18.037  38.426   2.747  1.00  0.560          H  
ATOM    927  N   THR A  80      17.569  33.330  -2.201  1.00  0.310          N  
ATOM    928  CA  THR A  80      16.105  33.287  -2.213  1.00  0.380          C  
ATOM    929  C   THR A  80      15.567  33.200  -0.799  1.00  0.370          C  
ATOM    930  O   THR A  80      16.034  32.396   0.011  1.00  0.430          O  
ATOM    931  CB  THR A  80      15.560  32.097  -3.048  1.00  0.500          C  
ATOM    932  OG1 THR A  80      16.028  32.200  -4.400  1.00  0.500          O  
ATOM    933  CG2 THR A  80      13.997  32.142  -3.090  1.00  0.500          C  
ATOM    934  H   THR A  80      18.097  32.537  -1.867  1.00  0.370          H  
ATOM    935  HA  THR A  80      15.721  34.209  -2.652  1.00  0.460          H  
ATOM    936  HB  THR A  80      15.894  31.155  -2.618  1.00  0.600          H  
ATOM    937  HG1 THR A  80      15.836  31.370  -4.845  1.00  0.600          H  
ATOM    938 1HG2 THR A  80      13.625  31.313  -3.695  1.00  0.600          H  
ATOM    939 2HG2 THR A  80      13.584  32.054  -2.088  1.00  0.600          H  
ATOM    940 3HG2 THR A  80      13.669  33.085  -3.533  1.00  0.600          H  
ATOM    941  N   LYS A  81      14.581  34.039  -0.510  1.00  0.350          N  
ATOM    942  CA  LYS A  81      13.939  34.064   0.793  1.00  0.390          C  
ATOM    943  C   LYS A  81      12.430  33.930   0.597  1.00  0.380          C  
ATOM    944  O   LYS A  81      11.896  34.403  -0.410  1.00  0.410          O  
ATOM    945  CB  LYS A  81      14.299  35.372   1.506  1.00  0.530          C  
ATOM    946  CG  LYS A  81      13.754  35.543   2.928  1.00  0.530          C  
ATOM    947  CD  LYS A  81      14.164  36.905   3.516  1.00  0.530          C  
ATOM    948  CE  LYS A  81      13.616  37.095   4.928  1.00  0.530          C  
ATOM    949  NZ  LYS A  81      13.952  38.449   5.488  1.00  0.530          N  
ATOM    950  H   LYS A  81      14.270  34.687  -1.245  1.00  0.420          H  
ATOM    951  HA  LYS A  81      14.286  33.216   1.385  1.00  0.470          H  
ATOM    952 1HB  LYS A  81      15.381  35.449   1.559  1.00  0.640          H  
ATOM    953 2HB  LYS A  81      13.956  36.206   0.902  1.00  0.640          H  
ATOM    954 1HG  LYS A  81      12.671  35.469   2.938  1.00  0.640          H  
ATOM    955 2HG  LYS A  81      14.155  34.753   3.560  1.00  0.640          H  
ATOM    956 1HD  LYS A  81      15.251  36.979   3.542  1.00  0.640          H  
ATOM    957 2HD  LYS A  81      13.781  37.710   2.890  1.00  0.640          H  
ATOM    958 1HE  LYS A  81      12.533  36.979   4.915  1.00  0.640          H  
ATOM    959 2HE  LYS A  81      14.046  36.332   5.576  1.00  0.640          H  
ATOM    960 1HZ  LYS A  81      13.580  38.538   6.416  1.00  0.640          H  
ATOM    961 2HZ  LYS A  81      14.949  38.584   5.519  1.00  0.640          H  
ATOM    962 3HZ  LYS A  81      13.532  39.196   4.902  1.00  0.640          H  
ATOM    963  N   ILE A  82      11.730  33.283   1.533  1.00  0.350          N  
ATOM    964  CA  ILE A  82      10.276  33.216   1.399  1.00  0.330          C  
ATOM    965  C   ILE A  82       9.627  34.102   2.455  1.00  0.280          C  
ATOM    966  O   ILE A  82       9.896  33.974   3.651  1.00  0.300          O  
ATOM    967  CB  ILE A  82       9.779  31.745   1.444  1.00  0.470          C  
ATOM    968  CG1 ILE A  82       8.253  31.712   1.212  1.00  0.470          C  
ATOM    969  CG2 ILE A  82      10.170  31.066   2.774  1.00  0.470          C  
ATOM    970  CD1 ILE A  82       7.687  30.351   0.840  1.00  0.470          C  
ATOM    971  H   ILE A  82      12.201  32.888   2.335  1.00  0.420          H  
ATOM    972  HA  ILE A  82       9.995  33.616   0.431  1.00  0.400          H  
ATOM    973  HB  ILE A  82      10.240  31.200   0.622  1.00  0.560          H  
ATOM    974 1HG1 ILE A  82       7.753  32.059   2.113  1.00  0.560          H  
ATOM    975 2HG1 ILE A  82       8.024  32.384   0.415  1.00  0.560          H  
ATOM    976 1HG2 ILE A  82       9.839  30.034   2.774  1.00  0.560          H  
ATOM    977 2HG2 ILE A  82      11.247  31.087   2.890  1.00  0.560          H  
ATOM    978 3HG2 ILE A  82       9.711  31.577   3.614  1.00  0.560          H  
ATOM    979 1HD1 ILE A  82       6.614  30.431   0.675  1.00  0.560          H  
ATOM    980 2HD1 ILE A  82       8.162  30.003  -0.081  1.00  0.560          H  
ATOM    981 3HD1 ILE A  82       7.869  29.635   1.630  1.00  0.560          H  
ATOM    982  N   ILE A  83       8.808  35.033   1.983  1.00  0.270          N  
ATOM    983  CA  ILE A  83       8.174  36.036   2.819  1.00  0.300          C  
ATOM    984  C   ILE A  83       6.677  36.040   2.614  1.00  0.270          C  
ATOM    985  O   ILE A  83       6.219  36.054   1.481  1.00  0.240          O  
ATOM    986  CB  ILE A  83       8.742  37.423   2.494  1.00  0.410          C  
ATOM    987  CG1 ILE A  83      10.243  37.417   2.616  1.00  0.410          C  
ATOM    988  CG2 ILE A  83       8.183  38.466   3.381  1.00  0.410          C  
ATOM    989  CD1 ILE A  83      10.935  37.324   1.245  1.00  0.410          C  
ATOM    990  H   ILE A  83       8.637  35.040   0.973  1.00  0.320          H  
ATOM    991  HA  ILE A  83       8.379  35.802   3.863  1.00  0.360          H  
ATOM    992  HB  ILE A  83       8.513  37.664   1.468  1.00  0.490          H  
ATOM    993 1HG1 ILE A  83      10.549  38.313   3.129  1.00  0.490          H  
ATOM    994 2HG1 ILE A  83      10.551  36.577   3.222  1.00  0.490          H  
ATOM    995 1HG2 ILE A  83       8.629  39.396   3.102  1.00  0.490          H  
ATOM    996 2HG2 ILE A  83       7.102  38.528   3.271  1.00  0.490          H  
ATOM    997 3HG2 ILE A  83       8.432  38.242   4.417  1.00  0.490          H  
ATOM    998 1HD1 ILE A  83      11.997  37.332   1.367  1.00  0.490          H  
ATOM    999 2HD1 ILE A  83      10.653  36.421   0.724  1.00  0.490          H  
ATOM   1000 3HD1 ILE A  83      10.638  38.177   0.643  1.00  0.490          H  
ATOM   1001  N   ALA A  84       5.892  35.959   3.688  1.00  0.320          N  
ATOM   1002  CA  ALA A  84       4.429  35.946   3.555  1.00  0.350          C  
ATOM   1003  C   ALA A  84       3.985  34.838   2.597  1.00  0.330          C  
ATOM   1004  O   ALA A  84       3.001  34.985   1.873  1.00  0.360          O  
ATOM   1005  CB  ALA A  84       3.925  37.302   3.057  1.00  0.480          C  
ATOM   1006  H   ALA A  84       6.313  35.937   4.606  1.00  0.380          H  
ATOM   1007  HA  ALA A  84       4.000  35.739   4.537  1.00  0.420          H  
ATOM   1008 1HB  ALA A  84       2.839  37.281   2.988  1.00  0.570          H  
ATOM   1009 2HB  ALA A  84       4.225  38.082   3.754  1.00  0.570          H  
ATOM   1010 3HB  ALA A  84       4.332  37.524   2.080  1.00  0.570          H  
ATOM   1011  N   ASN A  85       4.696  33.709   2.640  1.00  0.310          N  
ATOM   1012  CA  ASN A  85       4.493  32.541   1.788  1.00  0.320          C  
ATOM   1013  C   ASN A  85       4.708  32.811   0.282  1.00  0.310          C  
ATOM   1014  O   ASN A  85       4.197  32.068  -0.558  1.00  0.340          O  
ATOM   1015  CB  ASN A  85       3.112  31.953   2.012  1.00  0.440          C  
ATOM   1016  CG  ASN A  85       2.895  31.541   3.434  1.00  0.440          C  
ATOM   1017  OD1 ASN A  85       3.784  30.989   4.098  1.00  0.440          O  
ATOM   1018  ND2 ASN A  85       1.712  31.805   3.928  1.00  0.440          N  
ATOM   1019  H   ASN A  85       5.444  33.649   3.317  1.00  0.370          H  
ATOM   1020  HA  ASN A  85       5.224  31.790   2.082  1.00  0.380          H  
ATOM   1021 1HB  ASN A  85       2.337  32.653   1.714  1.00  0.530          H  
ATOM   1022 2HB  ASN A  85       3.000  31.069   1.383  1.00  0.530          H  
ATOM   1023 1HD2 ASN A  85       1.497  31.559   4.873  1.00  0.530          H  
ATOM   1024 2HD2 ASN A  85       1.022  32.253   3.358  1.00  0.530          H  
ATOM   1025  N   ARG A  86       5.532  33.807  -0.062  1.00  0.290          N  
ATOM   1026  CA  ARG A  86       5.872  34.098  -1.451  1.00  0.290          C  
ATOM   1027  C   ARG A  86       7.381  34.053  -1.625  1.00  0.250          C  
ATOM   1028  O   ARG A  86       8.120  34.655  -0.843  1.00  0.250          O  
ATOM   1029  CB  ARG A  86       5.468  35.515  -1.849  1.00  0.410          C  
ATOM   1030  CG  ARG A  86       4.019  35.795  -2.216  1.00  0.410          C  
ATOM   1031  CD  ARG A  86       3.156  35.989  -1.019  1.00  0.410          C  
ATOM   1032  NE  ARG A  86       1.868  36.578  -1.377  1.00  0.410          N  
ATOM   1033  CZ  ARG A  86       0.831  36.807  -0.530  1.00  0.410          C  
ATOM   1034  NH1 ARG A  86       0.904  36.492   0.750  1.00  0.410          N  
ATOM   1035  NH2 ARG A  86      -0.282  37.358  -1.003  1.00  0.410          N  
ATOM   1036  H   ARG A  86       5.895  34.429   0.655  1.00  0.350          H  
ATOM   1037  HA  ARG A  86       5.405  33.363  -2.105  1.00  0.350          H  
ATOM   1038 1HB  ARG A  86       5.718  36.172  -1.036  1.00  0.490          H  
ATOM   1039 2HB  ARG A  86       6.078  35.827  -2.699  1.00  0.490          H  
ATOM   1040 1HG  ARG A  86       3.968  36.701  -2.818  1.00  0.490          H  
ATOM   1041 2HG  ARG A  86       3.622  34.955  -2.782  1.00  0.490          H  
ATOM   1042 1HD  ARG A  86       2.966  35.019  -0.579  1.00  0.490          H  
ATOM   1043 2HD  ARG A  86       3.649  36.636  -0.296  1.00  0.490          H  
ATOM   1044  HE  ARG A  86       1.748  36.854  -2.343  1.00  0.490          H  
ATOM   1045 1HH1 ARG A  86       1.754  36.052   1.141  1.00  0.490          H  
ATOM   1046 2HH1 ARG A  86       0.119  36.668   1.358  1.00  0.490          H  
ATOM   1047 1HH2 ARG A  86      -0.349  37.602  -1.983  1.00  0.490          H  
ATOM   1048 2HH2 ARG A  86      -1.062  37.531  -0.387  1.00  0.490          H  
ATOM   1049  N   GLU A  87       7.868  33.389  -2.660  1.00  0.310          N  
ATOM   1050  CA  GLU A  87       9.312  33.403  -2.848  1.00  0.310          C  
ATOM   1051  C   GLU A  87       9.724  34.692  -3.546  1.00  0.270          C  
ATOM   1052  O   GLU A  87       9.095  35.097  -4.531  1.00  0.300          O  
ATOM   1053  CB  GLU A  87       9.778  32.162  -3.605  1.00  0.430          C  
ATOM   1054  CG  GLU A  87       9.615  30.852  -2.812  1.00  0.430          C  
ATOM   1055  CD  GLU A  87      10.074  29.610  -3.575  1.00  0.430          C  
ATOM   1056  OE1 GLU A  87      11.184  29.589  -4.082  1.00  0.430          O  
ATOM   1057  OE2 GLU A  87       9.304  28.688  -3.678  1.00  0.430          O  
ATOM   1058  H   GLU A  87       7.258  32.888  -3.294  1.00  0.370          H  
ATOM   1059  HA  GLU A  87       9.798  33.387  -1.874  1.00  0.370          H  
ATOM   1060 1HB  GLU A  87       9.201  32.068  -4.516  1.00  0.520          H  
ATOM   1061 2HB  GLU A  87      10.827  32.274  -3.881  1.00  0.520          H  
ATOM   1062 1HG  GLU A  87      10.195  30.934  -1.894  1.00  0.520          H  
ATOM   1063 2HG  GLU A  87       8.567  30.742  -2.532  1.00  0.520          H  
ATOM   1064  N   VAL A  88      10.740  35.345  -2.986  1.00  0.250          N  
ATOM   1065  CA  VAL A  88      11.298  36.599  -3.474  1.00  0.220          C  
ATOM   1066  C   VAL A  88      12.802  36.471  -3.698  1.00  0.220          C  
ATOM   1067  O   VAL A  88      13.543  35.994  -2.828  1.00  0.260          O  
ATOM   1068  CB  VAL A  88      11.005  37.735  -2.456  1.00  0.320          C  
ATOM   1069  CG1 VAL A  88      11.618  39.065  -2.893  1.00  0.320          C  
ATOM   1070  CG2 VAL A  88       9.467  37.913  -2.290  1.00  0.320          C  
ATOM   1071  H   VAL A  88      11.156  34.940  -2.140  1.00  0.300          H  
ATOM   1072  HA  VAL A  88      10.832  36.845  -4.426  1.00  0.260          H  
ATOM   1073  HB  VAL A  88      11.455  37.465  -1.511  1.00  0.380          H  
ATOM   1074 1HG1 VAL A  88      11.396  39.812  -2.140  1.00  0.380          H  
ATOM   1075 2HG1 VAL A  88      12.697  38.979  -2.999  1.00  0.380          H  
ATOM   1076 3HG1 VAL A  88      11.185  39.363  -3.832  1.00  0.380          H  
ATOM   1077 1HG2 VAL A  88       9.266  38.696  -1.556  1.00  0.380          H  
ATOM   1078 2HG2 VAL A  88       9.024  38.191  -3.243  1.00  0.380          H  
ATOM   1079 3HG2 VAL A  88       9.023  36.981  -1.942  1.00  0.380          H  
ATOM   1080  N   ARG A  89      13.259  36.875  -4.873  1.00  0.210          N  
ATOM   1081  CA  ARG A  89      14.674  36.853  -5.161  1.00  0.210          C  
ATOM   1082  C   ARG A  89      15.261  38.046  -4.456  1.00  0.170          C  
ATOM   1083  O   ARG A  89      14.753  39.164  -4.602  1.00  0.200          O  
ATOM   1084  CB  ARG A  89      14.938  36.961  -6.645  1.00  0.290          C  
ATOM   1085  CG  ARG A  89      14.426  35.810  -7.430  1.00  0.290          C  
ATOM   1086  CD  ARG A  89      14.755  35.900  -8.859  1.00  0.290          C  
ATOM   1087  NE  ARG A  89      14.056  36.969  -9.558  1.00  0.290          N  
ATOM   1088  CZ  ARG A  89      14.196  37.195 -10.879  1.00  0.290          C  
ATOM   1089  NH1 ARG A  89      15.018  36.439 -11.580  1.00  0.290          N  
ATOM   1090  NH2 ARG A  89      13.495  38.120 -11.502  1.00  0.290          N  
ATOM   1091  H   ARG A  89      12.612  37.250  -5.559  1.00  0.250          H  
ATOM   1092  HA  ARG A  89      15.124  35.938  -4.766  1.00  0.250          H  
ATOM   1093 1HB  ARG A  89      14.469  37.858  -7.027  1.00  0.350          H  
ATOM   1094 2HB  ARG A  89      16.006  37.055  -6.821  1.00  0.350          H  
ATOM   1095 1HG  ARG A  89      14.832  34.893  -7.026  1.00  0.350          H  
ATOM   1096 2HG  ARG A  89      13.336  35.785  -7.344  1.00  0.350          H  
ATOM   1097 1HD  ARG A  89      15.827  36.068  -8.965  1.00  0.350          H  
ATOM   1098 2HD  ARG A  89      14.485  34.957  -9.332  1.00  0.350          H  
ATOM   1099  HE  ARG A  89      13.395  37.544  -9.038  1.00  0.350          H  
ATOM   1100 1HH1 ARG A  89      15.551  35.715 -11.142  1.00  0.350          H  
ATOM   1101 2HH1 ARG A  89      15.051  36.544 -12.603  1.00  0.350          H  
ATOM   1102 1HH2 ARG A  89      12.829  38.685 -11.009  1.00  0.350          H  
ATOM   1103 2HH2 ARG A  89      13.598  38.233 -12.507  1.00  0.350          H  
ATOM   1104  N   VAL A  90      16.322  37.844  -3.699  1.00  0.170          N  
ATOM   1105  CA  VAL A  90      16.879  38.958  -2.978  1.00  0.150          C  
ATOM   1106  C   VAL A  90      18.294  39.265  -3.389  1.00  0.150          C  
ATOM   1107  O   VAL A  90      19.195  38.421  -3.317  1.00  0.220          O  
ATOM   1108  CB  VAL A  90      16.858  38.687  -1.462  1.00  0.220          C  
ATOM   1109  CG1 VAL A  90      17.450  39.910  -0.729  1.00  0.220          C  
ATOM   1110  CG2 VAL A  90      15.433  38.353  -1.020  1.00  0.220          C  
ATOM   1111  H   VAL A  90      16.715  36.909  -3.587  1.00  0.200          H  
ATOM   1112  HA  VAL A  90      16.275  39.844  -3.175  1.00  0.180          H  
ATOM   1113  HB  VAL A  90      17.494  37.834  -1.233  1.00  0.260          H  
ATOM   1114 1HG1 VAL A  90      17.440  39.737   0.333  1.00  0.260          H  
ATOM   1115 2HG1 VAL A  90      18.478  40.092  -1.043  1.00  0.260          H  
ATOM   1116 3HG1 VAL A  90      16.856  40.783  -0.952  1.00  0.260          H  
ATOM   1117 1HG2 VAL A  90      15.421  38.158   0.049  1.00  0.260          H  
ATOM   1118 2HG2 VAL A  90      14.785  39.172  -1.251  1.00  0.260          H  
ATOM   1119 3HG2 VAL A  90      15.088  37.469  -1.545  1.00  0.260          H  
ATOM   1120  N   TYR A  91      18.499  40.503  -3.788  1.00  0.130          N  
ATOM   1121  CA  TYR A  91      19.809  40.949  -4.166  1.00  0.160          C  
ATOM   1122  C   TYR A  91      20.189  42.097  -3.265  1.00  0.130          C  
ATOM   1123  O   TYR A  91      19.436  43.055  -3.081  1.00  0.140          O  
ATOM   1124  CB  TYR A  91      19.808  41.441  -5.595  1.00  0.210          C  
ATOM   1125  CG  TYR A  91      19.375  40.442  -6.613  1.00  0.210          C  
ATOM   1126  CD1 TYR A  91      18.032  40.337  -6.980  1.00  0.210          C  
ATOM   1127  CD2 TYR A  91      20.299  39.637  -7.179  1.00  0.210          C  
ATOM   1128  CE1 TYR A  91      17.657  39.407  -7.917  1.00  0.210          C  
ATOM   1129  CE2 TYR A  91      19.932  38.726  -8.115  1.00  0.210          C  
ATOM   1130  CZ  TYR A  91      18.613  38.606  -8.488  1.00  0.210          C  
ATOM   1131  OH  TYR A  91      18.250  37.665  -9.409  1.00  0.210          O  
ATOM   1132  H   TYR A  91      17.700  41.135  -3.874  1.00  0.160          H  
ATOM   1133  HA  TYR A  91      20.535  40.146  -4.029  1.00  0.190          H  
ATOM   1134 1HB  TYR A  91      19.182  42.324  -5.681  1.00  0.250          H  
ATOM   1135 2HB  TYR A  91      20.816  41.719  -5.822  1.00  0.250          H  
ATOM   1136  HD1 TYR A  91      17.281  40.980  -6.523  1.00  0.250          H  
ATOM   1137  HD2 TYR A  91      21.323  39.721  -6.872  1.00  0.250          H  
ATOM   1138  HE1 TYR A  91      16.620  39.302  -8.205  1.00  0.250          H  
ATOM   1139  HE2 TYR A  91      20.684  38.080  -8.562  1.00  0.250          H  
ATOM   1140  HH  TYR A  91      19.044  37.157  -9.660  1.00  0.250          H  
ATOM   1141  N   THR A  92      21.389  42.069  -2.769  1.00  0.150          N  
ATOM   1142  CA  THR A  92      21.845  43.157  -1.935  1.00  0.160          C  
ATOM   1143  C   THR A  92      23.308  43.391  -2.122  1.00  0.160          C  
ATOM   1144  O   THR A  92      24.049  42.469  -2.402  1.00  0.280          O  
ATOM   1145  CB  THR A  92      21.512  42.905  -0.470  1.00  0.220          C  
ATOM   1146  OG1 THR A  92      21.964  44.020   0.272  1.00  0.220          O  
ATOM   1147  CG2 THR A  92      22.165  41.643   0.015  1.00  0.220          C  
ATOM   1148  H   THR A  92      21.983  41.253  -2.931  1.00  0.180          H  
ATOM   1149  HA  THR A  92      21.341  44.066  -2.237  1.00  0.190          H  
ATOM   1150  HB  THR A  92      20.433  42.821  -0.353  1.00  0.260          H  
ATOM   1151  HG1 THR A  92      21.472  44.799  -0.019  1.00  0.260          H  
ATOM   1152 1HG2 THR A  92      21.931  41.487   1.064  1.00  0.260          H  
ATOM   1153 2HG2 THR A  92      21.808  40.794  -0.567  1.00  0.260          H  
ATOM   1154 3HG2 THR A  92      23.216  41.737  -0.110  1.00  0.260          H  
ATOM   1155  N   GLY A  93      23.732  44.627  -1.983  1.00  0.130          N  
ATOM   1156  CA  GLY A  93      25.145  44.908  -2.178  1.00  0.140          C  
ATOM   1157  C   GLY A  93      25.584  44.941  -3.659  1.00  0.180          C  
ATOM   1158  O   GLY A  93      26.716  44.570  -3.973  1.00  0.230          O  
ATOM   1159  H   GLY A  93      23.059  45.339  -1.679  1.00  0.160          H  
ATOM   1160 1HA  GLY A  93      25.377  45.863  -1.721  1.00  0.170          H  
ATOM   1161 2HA  GLY A  93      25.729  44.161  -1.638  1.00  0.170          H  
ATOM   1162  N   ILE A  94      24.716  45.391  -4.584  1.00  0.190          N  
ATOM   1163  CA  ILE A  94      25.095  45.436  -6.010  1.00  0.230          C  
ATOM   1164  C   ILE A  94      25.692  46.818  -6.325  1.00  0.190          C  
ATOM   1165  O   ILE A  94      24.987  47.799  -6.173  1.00  0.160          O  
ATOM   1166  CB  ILE A  94      23.866  45.348  -6.944  1.00  0.310          C  
ATOM   1167  CG1 ILE A  94      23.059  44.089  -6.719  1.00  0.310          C  
ATOM   1168  CG2 ILE A  94      24.354  45.416  -8.432  1.00  0.310          C  
ATOM   1169  CD1 ILE A  94      21.684  44.130  -7.448  1.00  0.310          C  
ATOM   1170  H   ILE A  94      23.784  45.699  -4.285  1.00  0.230          H  
ATOM   1171  HA  ILE A  94      25.794  44.632  -6.212  1.00  0.280          H  
ATOM   1172  HB  ILE A  94      23.225  46.169  -6.753  1.00  0.370          H  
ATOM   1173 1HG1 ILE A  94      23.638  43.250  -7.057  1.00  0.370          H  
ATOM   1174 2HG1 ILE A  94      22.874  43.966  -5.647  1.00  0.370          H  
ATOM   1175 1HG2 ILE A  94      23.528  45.391  -9.097  1.00  0.370          H  
ATOM   1176 2HG2 ILE A  94      24.899  46.342  -8.620  1.00  0.370          H  
ATOM   1177 3HG2 ILE A  94      25.007  44.568  -8.643  1.00  0.370          H  
ATOM   1178 1HD1 ILE A  94      21.142  43.239  -7.275  1.00  0.370          H  
ATOM   1179 2HD1 ILE A  94      21.106  44.979  -7.070  1.00  0.370          H  
ATOM   1180 3HD1 ILE A  94      21.808  44.232  -8.509  1.00  0.370          H  
ATOM   1181  N   PRO A  95      26.945  46.976  -6.752  1.00  0.240          N  
ATOM   1182  CA  PRO A  95      27.542  48.287  -6.982  1.00  0.260          C  
ATOM   1183  C   PRO A  95      26.888  48.992  -8.157  1.00  0.200          C  
ATOM   1184  O   PRO A  95      26.564  48.331  -9.143  1.00  0.200          O  
ATOM   1185  CB  PRO A  95      28.998  47.931  -7.298  1.00  0.390          C  
ATOM   1186  CG  PRO A  95      28.945  46.498  -7.834  1.00  0.390          C  
ATOM   1187  CD  PRO A  95      27.791  45.832  -7.086  1.00  0.390          C  
ATOM   1188  HA  PRO A  95      27.483  48.902  -6.076  1.00  0.310          H  
ATOM   1189 1HB  PRO A  95      29.390  48.643  -8.033  1.00  0.470          H  
ATOM   1190 2HB  PRO A  95      29.619  48.042  -6.399  1.00  0.470          H  
ATOM   1191 1HG  PRO A  95      28.787  46.508  -8.927  1.00  0.470          H  
ATOM   1192 2HG  PRO A  95      29.907  45.994  -7.659  1.00  0.470          H  
ATOM   1193 1HD  PRO A  95      27.273  45.166  -7.769  1.00  0.470          H  
ATOM   1194 2HD  PRO A  95      28.133  45.311  -6.175  1.00  0.470          H  
ATOM   1195  N   PHE A  96      26.786  50.327  -8.119  1.00  0.230          N  
ATOM   1196  CA  PHE A  96      26.295  51.017  -9.319  1.00  0.290          C  
ATOM   1197  C   PHE A  96      27.119  52.251  -9.585  1.00  0.250          C  
ATOM   1198  O   PHE A  96      26.687  53.150 -10.305  1.00  0.370          O  
ATOM   1199  CB  PHE A  96      24.858  51.523  -9.111  1.00  0.380          C  
ATOM   1200  CG  PHE A  96      24.707  52.600  -7.965  1.00  0.380          C  
ATOM   1201  CD1 PHE A  96      24.770  53.974  -8.244  1.00  0.380          C  
ATOM   1202  CD2 PHE A  96      24.523  52.249  -6.655  1.00  0.380          C  
ATOM   1203  CE1 PHE A  96      24.665  54.922  -7.256  1.00  0.380          C  
ATOM   1204  CE2 PHE A  96      24.394  53.209  -5.668  1.00  0.380          C  
ATOM   1205  CZ  PHE A  96      24.477  54.530  -5.970  1.00  0.380          C  
ATOM   1206  H   PHE A  96      27.024  50.837  -7.258  1.00  0.280          H  
ATOM   1207  HA  PHE A  96      26.354  50.347 -10.178  1.00  0.350          H  
ATOM   1208 1HB  PHE A  96      24.478  51.952 -10.037  1.00  0.460          H  
ATOM   1209 2HB  PHE A  96      24.233  50.678  -8.870  1.00  0.460          H  
ATOM   1210  HD1 PHE A  96      24.912  54.295  -9.263  1.00  0.460          H  
ATOM   1211  HD2 PHE A  96      24.482  51.205  -6.393  1.00  0.460          H  
ATOM   1212  HE1 PHE A  96      24.724  55.986  -7.501  1.00  0.460          H  
ATOM   1213  HE2 PHE A  96      24.239  52.910  -4.629  1.00  0.460          H  
ATOM   1214  HZ  PHE A  96      24.390  55.270  -5.177  1.00  0.460          H  
ATOM   1215  N   ALA A  97      28.345  52.237  -9.119  1.00  0.200          N  
ATOM   1216  CA  ALA A  97      29.231  53.364  -9.302  1.00  0.150          C  
ATOM   1217  C   ALA A  97      30.656  52.981  -9.000  1.00  0.150          C  
ATOM   1218  O   ALA A  97      30.918  52.032  -8.258  1.00  0.170          O  
ATOM   1219  CB  ALA A  97      28.814  54.511  -8.410  1.00  0.230          C  
ATOM   1220  H   ALA A  97      28.646  51.440  -8.574  1.00  0.240          H  
ATOM   1221  HA  ALA A  97      29.171  53.680 -10.329  1.00  0.180          H  
ATOM   1222 1HB  ALA A  97      29.487  55.356  -8.574  1.00  0.280          H  
ATOM   1223 2HB  ALA A  97      27.798  54.810  -8.629  1.00  0.280          H  
ATOM   1224 3HB  ALA A  97      28.883  54.187  -7.395  1.00  0.280          H  
ATOM   1225  N   LYS A  98      31.591  53.730  -9.545  1.00  0.160          N  
ATOM   1226  CA  LYS A  98      32.954  53.552  -9.100  1.00  0.180          C  
ATOM   1227  C   LYS A  98      32.964  54.124  -7.700  1.00  0.150          C  
ATOM   1228  O   LYS A  98      32.403  55.199  -7.485  1.00  0.150          O  
ATOM   1229  CB  LYS A  98      33.952  54.228 -10.026  1.00  0.240          C  
ATOM   1230  CG  LYS A  98      34.000  53.545 -11.330  1.00  0.240          C  
ATOM   1231  CD  LYS A  98      35.045  54.057 -12.289  1.00  0.240          C  
ATOM   1232  CE  LYS A  98      34.929  53.214 -13.529  1.00  0.240          C  
ATOM   1233  NZ  LYS A  98      35.931  53.492 -14.582  1.00  0.240          N  
ATOM   1234  H   LYS A  98      31.308  54.464 -10.200  1.00  0.190          H  
ATOM   1235  HA  LYS A  98      33.171  52.487  -9.069  1.00  0.220          H  
ATOM   1236 1HB  LYS A  98      33.653  55.258 -10.190  1.00  0.290          H  
ATOM   1237 2HB  LYS A  98      34.945  54.233  -9.581  1.00  0.290          H  
ATOM   1238 1HG  LYS A  98      34.178  52.487 -11.158  1.00  0.290          H  
ATOM   1239 2HG  LYS A  98      33.028  53.642 -11.802  1.00  0.290          H  
ATOM   1240 1HD  LYS A  98      34.877  55.100 -12.531  1.00  0.290          H  
ATOM   1241 2HD  LYS A  98      36.041  53.945 -11.863  1.00  0.290          H  
ATOM   1242 1HE  LYS A  98      35.030  52.183 -13.220  1.00  0.290          H  
ATOM   1243 2HE  LYS A  98      33.932  53.354 -13.953  1.00  0.290          H  
ATOM   1244 1HZ  LYS A  98      35.715  52.808 -15.333  1.00  0.290          H  
ATOM   1245 2HZ  LYS A  98      35.848  54.431 -14.920  1.00  0.290          H  
ATOM   1246 3HZ  LYS A  98      36.861  53.327 -14.235  1.00  0.290          H  
ATOM   1247  N   PRO A  99      33.590  53.478  -6.719  1.00  0.160          N  
ATOM   1248  CA  PRO A  99      33.559  53.944  -5.365  1.00  0.140          C  
ATOM   1249  C   PRO A  99      34.166  55.329  -5.374  1.00  0.140          C  
ATOM   1250  O   PRO A  99      35.215  55.518  -5.999  1.00  0.150          O  
ATOM   1251  CB  PRO A  99      34.434  52.919  -4.639  1.00  0.210          C  
ATOM   1252  CG  PRO A  99      35.324  52.329  -5.718  1.00  0.210          C  
ATOM   1253  CD  PRO A  99      34.465  52.337  -6.977  1.00  0.210          C  
ATOM   1254  HA  PRO A  99      32.521  53.908  -5.016  1.00  0.170          H  
ATOM   1255 1HB  PRO A  99      34.972  53.377  -3.812  1.00  0.250          H  
ATOM   1256 2HB  PRO A  99      33.791  52.151  -4.209  1.00  0.250          H  
ATOM   1257 1HG  PRO A  99      36.236  52.940  -5.823  1.00  0.250          H  
ATOM   1258 2HG  PRO A  99      35.646  51.318  -5.425  1.00  0.250          H  
ATOM   1259 1HD  PRO A  99      35.109  52.515  -7.851  1.00  0.250          H  
ATOM   1260 2HD  PRO A  99      33.871  51.410  -7.064  1.00  0.250          H  
ATOM   1261  N   PRO A 100      33.567  56.322  -4.727  1.00  0.120          N  
ATOM   1262  CA  PRO A 100      34.112  57.644  -4.694  1.00  0.120          C  
ATOM   1263  C   PRO A 100      35.299  57.688  -3.768  1.00  0.120          C  
ATOM   1264  O   PRO A 100      35.170  58.071  -2.606  1.00  0.130          O  
ATOM   1265  CB  PRO A 100      32.918  58.454  -4.194  1.00  0.180          C  
ATOM   1266  CG  PRO A 100      32.130  57.451  -3.346  1.00  0.180          C  
ATOM   1267  CD  PRO A 100      32.328  56.127  -4.030  1.00  0.180          C  
ATOM   1268  HA  PRO A 100      34.388  57.940  -5.711  1.00  0.140          H  
ATOM   1269 1HB  PRO A 100      33.271  59.321  -3.624  1.00  0.220          H  
ATOM   1270 2HB  PRO A 100      32.348  58.847  -5.052  1.00  0.220          H  
ATOM   1271 1HG  PRO A 100      32.474  57.446  -2.293  1.00  0.220          H  
ATOM   1272 2HG  PRO A 100      31.069  57.704  -3.346  1.00  0.220          H  
ATOM   1273 1HD  PRO A 100      32.427  55.332  -3.291  1.00  0.220          H  
ATOM   1274 2HD  PRO A 100      31.524  55.939  -4.743  1.00  0.220          H  
ATOM   1275  N   VAL A 101      36.461  57.396  -4.322  1.00  0.140          N  
ATOM   1276  CA  VAL A 101      37.699  57.358  -3.562  1.00  0.160          C  
ATOM   1277  C   VAL A 101      38.741  58.135  -4.317  1.00  0.150          C  
ATOM   1278  O   VAL A 101      38.620  58.285  -5.535  1.00  0.150          O  
ATOM   1279  CB  VAL A 101      38.176  55.893  -3.389  1.00  0.220          C  
ATOM   1280  CG1 VAL A 101      37.116  55.102  -2.654  1.00  0.220          C  
ATOM   1281  CG2 VAL A 101      38.471  55.257  -4.760  1.00  0.220          C  
ATOM   1282  H   VAL A 101      36.448  57.070  -5.291  1.00  0.170          H  
ATOM   1283  HA  VAL A 101      37.543  57.812  -2.581  1.00  0.190          H  
ATOM   1284  HB  VAL A 101      39.081  55.881  -2.778  1.00  0.260          H  
ATOM   1285 1HG1 VAL A 101      37.449  54.079  -2.503  1.00  0.260          H  
ATOM   1286 2HG1 VAL A 101      36.949  55.571  -1.704  1.00  0.260          H  
ATOM   1287 3HG1 VAL A 101      36.205  55.106  -3.221  1.00  0.260          H  
ATOM   1288 1HG2 VAL A 101      38.806  54.233  -4.621  1.00  0.260          H  
ATOM   1289 2HG2 VAL A 101      37.575  55.257  -5.367  1.00  0.260          H  
ATOM   1290 3HG2 VAL A 101      39.253  55.815  -5.277  1.00  0.260          H  
ATOM   1291  N   GLY A 102      39.795  58.575  -3.646  1.00  0.170          N  
ATOM   1292  CA  GLY A 102      40.875  59.221  -4.372  1.00  0.170          C  
ATOM   1293  C   GLY A 102      40.351  60.418  -5.137  1.00  0.160          C  
ATOM   1294  O   GLY A 102      39.691  61.300  -4.577  1.00  0.170          O  
ATOM   1295  H   GLY A 102      39.857  58.443  -2.643  1.00  0.200          H  
ATOM   1296 1HA  GLY A 102      41.654  59.535  -3.677  1.00  0.200          H  
ATOM   1297 2HA  GLY A 102      41.327  58.511  -5.068  1.00  0.200          H  
ATOM   1298  N   GLN A 103      40.620  60.421  -6.438  1.00  0.170          N  
ATOM   1299  CA  GLN A 103      40.218  61.498  -7.323  1.00  0.180          C  
ATOM   1300  C   GLN A 103      38.709  61.650  -7.447  1.00  0.180          C  
ATOM   1301  O   GLN A 103      38.249  62.685  -7.917  1.00  0.200          O  
ATOM   1302  CB  GLN A 103      40.842  61.314  -8.718  1.00  0.250          C  
ATOM   1303  CG  GLN A 103      40.317  60.123  -9.537  1.00  0.250          C  
ATOM   1304  CD  GLN A 103      41.057  58.832  -9.242  1.00  0.250          C  
ATOM   1305  OE1 GLN A 103      41.536  58.615  -8.118  1.00  0.250          O  
ATOM   1306  NE2 GLN A 103      41.161  57.969 -10.244  1.00  0.250          N  
ATOM   1307  H   GLN A 103      41.144  59.636  -6.826  1.00  0.200          H  
ATOM   1308  HA  GLN A 103      40.603  62.426  -6.913  1.00  0.220          H  
ATOM   1309 1HB  GLN A 103      40.671  62.214  -9.307  1.00  0.300          H  
ATOM   1310 2HB  GLN A 103      41.921  61.195  -8.618  1.00  0.300          H  
ATOM   1311 1HG  GLN A 103      39.267  59.967  -9.344  1.00  0.300          H  
ATOM   1312 2HG  GLN A 103      40.458  60.352 -10.592  1.00  0.300          H  
ATOM   1313 1HE2 GLN A 103      41.641  57.099 -10.108  1.00  0.300          H  
ATOM   1314 2HE2 GLN A 103      40.763  58.182 -11.136  1.00  0.300          H  
ATOM   1315  N   LEU A 104      37.926  60.628  -7.076  1.00  0.160          N  
ATOM   1316  CA  LEU A 104      36.477  60.747  -7.175  1.00  0.150          C  
ATOM   1317  C   LEU A 104      35.819  61.144  -5.856  1.00  0.130          C  
ATOM   1318  O   LEU A 104      34.578  61.205  -5.779  1.00  0.120          O  
ATOM   1319  CB  LEU A 104      35.812  59.450  -7.679  1.00  0.210          C  
ATOM   1320  CG  LEU A 104      36.163  58.910  -9.107  1.00  0.210          C  
ATOM   1321  CD1 LEU A 104      35.366  57.588  -9.340  1.00  0.210          C  
ATOM   1322  CD2 LEU A 104      35.836  59.952 -10.184  1.00  0.210          C  
ATOM   1323  H   LEU A 104      38.346  59.782  -6.678  1.00  0.190          H  
ATOM   1324  HA  LEU A 104      36.255  61.534  -7.876  1.00  0.180          H  
ATOM   1325 1HB  LEU A 104      36.106  58.665  -6.991  1.00  0.260          H  
ATOM   1326 2HB  LEU A 104      34.729  59.570  -7.626  1.00  0.260          H  
ATOM   1327  HG  LEU A 104      37.223  58.670  -9.149  1.00  0.260          H  
ATOM   1328 1HD1 LEU A 104      35.613  57.177 -10.319  1.00  0.260          H  
ATOM   1329 2HD1 LEU A 104      35.628  56.858  -8.564  1.00  0.260          H  
ATOM   1330 3HD1 LEU A 104      34.293  57.788  -9.294  1.00  0.260          H  
ATOM   1331 1HD2 LEU A 104      36.086  59.548 -11.164  1.00  0.260          H  
ATOM   1332 2HD2 LEU A 104      34.771  60.195 -10.152  1.00  0.260          H  
ATOM   1333 3HD2 LEU A 104      36.419  60.851 -10.017  1.00  0.260          H  
ATOM   1334  N   ARG A 105      36.604  61.363  -4.798  1.00  0.130          N  
ATOM   1335  CA  ARG A 105      35.966  61.747  -3.556  1.00  0.120          C  
ATOM   1336  C   ARG A 105      35.333  63.105  -3.816  1.00  0.110          C  
ATOM   1337  O   ARG A 105      35.972  63.976  -4.400  1.00  0.120          O  
ATOM   1338  CB  ARG A 105      36.919  61.886  -2.380  1.00  0.170          C  
ATOM   1339  CG  ARG A 105      36.168  62.150  -1.052  1.00  0.170          C  
ATOM   1340  CD  ARG A 105      37.031  62.426   0.090  1.00  0.170          C  
ATOM   1341  NE  ARG A 105      37.672  61.289   0.675  1.00  0.170          N  
ATOM   1342  CZ  ARG A 105      38.601  61.394   1.626  1.00  0.170          C  
ATOM   1343  NH1 ARG A 105      39.008  62.551   2.030  1.00  0.170          N  
ATOM   1344  NH2 ARG A 105      39.097  60.333   2.178  1.00  0.170          N  
ATOM   1345  H   ARG A 105      37.627  61.325  -4.871  1.00  0.160          H  
ATOM   1346  HA  ARG A 105      35.194  61.020  -3.304  1.00  0.140          H  
ATOM   1347 1HB  ARG A 105      37.509  60.973  -2.272  1.00  0.210          H  
ATOM   1348 2HB  ARG A 105      37.610  62.710  -2.557  1.00  0.210          H  
ATOM   1349 1HG  ARG A 105      35.481  62.955  -1.139  1.00  0.210          H  
ATOM   1350 2HG  ARG A 105      35.609  61.245  -0.803  1.00  0.210          H  
ATOM   1351 1HD  ARG A 105      37.806  63.116  -0.241  1.00  0.210          H  
ATOM   1352 2HD  ARG A 105      36.435  62.901   0.865  1.00  0.210          H  
ATOM   1353  HE  ARG A 105      37.379  60.335   0.436  1.00  0.210          H  
ATOM   1354 1HH1 ARG A 105      38.643  63.395   1.622  1.00  0.210          H  
ATOM   1355 2HH1 ARG A 105      39.703  62.572   2.782  1.00  0.210          H  
ATOM   1356 1HH2 ARG A 105      38.758  59.420   1.867  1.00  0.210          H  
ATOM   1357 2HH2 ARG A 105      39.781  60.458   2.928  1.00  0.210          H  
ATOM   1358  N   PHE A 106      34.101  63.292  -3.360  1.00  0.100          N  
ATOM   1359  CA  PHE A 106      33.326  64.526  -3.517  1.00  0.110          C  
ATOM   1360  C   PHE A 106      32.980  64.905  -4.969  1.00  0.120          C  
ATOM   1361  O   PHE A 106      32.671  66.067  -5.238  1.00  0.150          O  
ATOM   1362  CB  PHE A 106      34.029  65.758  -2.904  1.00  0.150          C  
ATOM   1363  CG  PHE A 106      34.338  65.762  -1.411  1.00  0.150          C  
ATOM   1364  CD1 PHE A 106      35.627  65.629  -0.958  1.00  0.150          C  
ATOM   1365  CD2 PHE A 106      33.350  65.958  -0.475  1.00  0.150          C  
ATOM   1366  CE1 PHE A 106      35.924  65.703   0.391  1.00  0.150          C  
ATOM   1367  CE2 PHE A 106      33.650  66.024   0.870  1.00  0.150          C  
ATOM   1368  CZ  PHE A 106      34.924  65.905   1.296  1.00  0.150          C  
ATOM   1369  H   PHE A 106      33.663  62.528  -2.873  1.00  0.120          H  
ATOM   1370  HA  PHE A 106      32.388  64.376  -2.982  1.00  0.130          H  
ATOM   1371 1HB  PHE A 106      34.958  65.945  -3.437  1.00  0.180          H  
ATOM   1372 2HB  PHE A 106      33.403  66.631  -3.093  1.00  0.180          H  
ATOM   1373  HD1 PHE A 106      36.416  65.471  -1.683  1.00  0.180          H  
ATOM   1374  HD2 PHE A 106      32.313  66.079  -0.806  1.00  0.180          H  
ATOM   1375  HE1 PHE A 106      36.958  65.610   0.729  1.00  0.180          H  
ATOM   1376  HE2 PHE A 106      32.874  66.186   1.587  1.00  0.180          H  
ATOM   1377  HZ  PHE A 106      35.144  65.978   2.354  1.00  0.180          H  
ATOM   1378  N   ARG A 107      33.020  63.955  -5.911  1.00  0.120          N  
ATOM   1379  CA  ARG A 107      32.623  64.266  -7.285  1.00  0.150          C  
ATOM   1380  C   ARG A 107      31.325  63.584  -7.652  1.00  0.140          C  
ATOM   1381  O   ARG A 107      30.843  62.717  -6.909  1.00  0.140          O  
ATOM   1382  CB  ARG A 107      33.657  63.849  -8.317  1.00  0.200          C  
ATOM   1383  CG  ARG A 107      34.968  64.547  -8.240  1.00  0.200          C  
ATOM   1384  CD  ARG A 107      35.845  64.164  -9.386  1.00  0.200          C  
ATOM   1385  NE  ARG A 107      37.156  64.708  -9.214  1.00  0.200          N  
ATOM   1386  CZ  ARG A 107      37.571  65.923  -9.605  1.00  0.200          C  
ATOM   1387  NH1 ARG A 107      36.767  66.723 -10.260  1.00  0.200          N  
ATOM   1388  NH2 ARG A 107      38.788  66.318  -9.306  1.00  0.200          N  
ATOM   1389  H   ARG A 107      33.353  63.013  -5.683  1.00  0.140          H  
ATOM   1390  HA  ARG A 107      32.481  65.344  -7.372  1.00  0.180          H  
ATOM   1391 1HB  ARG A 107      33.852  62.781  -8.206  1.00  0.240          H  
ATOM   1392 2HB  ARG A 107      33.263  64.002  -9.321  1.00  0.240          H  
ATOM   1393 1HG  ARG A 107      34.813  65.629  -8.251  1.00  0.240          H  
ATOM   1394 2HG  ARG A 107      35.473  64.263  -7.311  1.00  0.240          H  
ATOM   1395 1HD  ARG A 107      35.929  63.094  -9.447  1.00  0.240          H  
ATOM   1396 2HD  ARG A 107      35.422  64.538 -10.315  1.00  0.240          H  
ATOM   1397  HE  ARG A 107      37.805  64.116  -8.698  1.00  0.240          H  
ATOM   1398 1HH1 ARG A 107      35.818  66.426 -10.472  1.00  0.240          H  
ATOM   1399 2HH1 ARG A 107      37.096  67.641 -10.549  1.00  0.240          H  
ATOM   1400 1HH2 ARG A 107      39.404  65.706  -8.799  1.00  0.240          H  
ATOM   1401 2HH2 ARG A 107      39.069  67.282  -9.526  1.00  0.240          H  
ATOM   1402  N   ARG A 108      30.754  64.001  -8.788  1.00  0.160          N  
ATOM   1403  CA  ARG A 108      29.572  63.362  -9.335  1.00  0.170          C  
ATOM   1404  C   ARG A 108      29.994  61.923  -9.631  1.00  0.150          C  
ATOM   1405  O   ARG A 108      31.125  61.716 -10.075  1.00  0.160          O  
ATOM   1406  CB  ARG A 108      29.100  64.061 -10.607  1.00  0.230          C  
ATOM   1407  CG  ARG A 108      28.519  65.455 -10.398  1.00  0.230          C  
ATOM   1408  CD  ARG A 108      28.049  66.074 -11.673  1.00  0.230          C  
ATOM   1409  NE  ARG A 108      29.162  66.417 -12.586  1.00  0.230          N  
ATOM   1410  CZ  ARG A 108      29.047  66.628 -13.918  1.00  0.230          C  
ATOM   1411  NH1 ARG A 108      27.874  66.525 -14.527  1.00  0.230          N  
ATOM   1412  NH2 ARG A 108      30.139  66.931 -14.609  1.00  0.230          N  
ATOM   1413  H   ARG A 108      31.200  64.743  -9.314  1.00  0.190          H  
ATOM   1414  HA  ARG A 108      28.782  63.402  -8.589  1.00  0.200          H  
ATOM   1415 1HB  ARG A 108      29.940  64.159 -11.294  1.00  0.280          H  
ATOM   1416 2HB  ARG A 108      28.345  63.460 -11.110  1.00  0.280          H  
ATOM   1417 1HG  ARG A 108      27.696  65.400  -9.710  1.00  0.280          H  
ATOM   1418 2HG  ARG A 108      29.281  66.095  -9.987  1.00  0.280          H  
ATOM   1419 1HD  ARG A 108      27.382  65.377 -12.176  1.00  0.280          H  
ATOM   1420 2HD  ARG A 108      27.505  66.990 -11.439  1.00  0.280          H  
ATOM   1421  HE  ARG A 108      30.107  66.586 -12.180  1.00  0.280          H  
ATOM   1422 1HH1 ARG A 108      27.046  66.291 -13.999  1.00  0.280          H  
ATOM   1423 2HH1 ARG A 108      27.806  66.681 -15.523  1.00  0.280          H  
ATOM   1424 1HH2 ARG A 108      31.059  66.971 -14.113  1.00  0.280          H  
ATOM   1425 2HH2 ARG A 108      30.093  67.092 -15.599  1.00  0.280          H  
ATOM   1426  N   PRO A 109      29.141  60.924  -9.386  1.00  0.140          N  
ATOM   1427  CA  PRO A 109      29.418  59.521  -9.579  1.00  0.130          C  
ATOM   1428  C   PRO A 109      29.443  59.160 -11.040  1.00  0.130          C  
ATOM   1429  O   PRO A 109      28.750  59.774 -11.855  1.00  0.140          O  
ATOM   1430  CB  PRO A 109      28.231  58.853  -8.907  1.00  0.200          C  
ATOM   1431  CG  PRO A 109      27.107  59.852  -9.103  1.00  0.200          C  
ATOM   1432  CD  PRO A 109      27.759  61.206  -8.993  1.00  0.200          C  
ATOM   1433  HA  PRO A 109      30.366  59.258  -9.087  1.00  0.160          H  
ATOM   1434 1HB  PRO A 109      28.056  57.879  -9.354  1.00  0.230          H  
ATOM   1435 2HB  PRO A 109      28.446  58.679  -7.837  1.00  0.230          H  
ATOM   1436 1HG  PRO A 109      26.597  59.691 -10.068  1.00  0.230          H  
ATOM   1437 2HG  PRO A 109      26.368  59.720  -8.329  1.00  0.230          H  
ATOM   1438 1HD  PRO A 109      27.292  61.888  -9.700  1.00  0.230          H  
ATOM   1439 2HD  PRO A 109      27.692  61.551  -7.948  1.00  0.230          H  
ATOM   1440  N   VAL A 110      30.156  58.099 -11.335  1.00  0.140          N  
ATOM   1441  CA  VAL A 110      30.182  57.511 -12.651  1.00  0.170          C  
ATOM   1442  C   VAL A 110      29.874  56.042 -12.395  1.00  0.140          C  
ATOM   1443  O   VAL A 110      30.207  55.582 -11.303  1.00  0.180          O  
ATOM   1444  CB  VAL A 110      31.592  57.723 -13.265  1.00  0.230          C  
ATOM   1445  CG1 VAL A 110      31.882  59.219 -13.372  1.00  0.230          C  
ATOM   1446  CG2 VAL A 110      32.647  57.031 -12.404  1.00  0.230          C  
ATOM   1447  H   VAL A 110      30.698  57.677 -10.595  1.00  0.170          H  
ATOM   1448  HA  VAL A 110      29.415  57.974 -13.272  1.00  0.200          H  
ATOM   1449  HB  VAL A 110      31.626  57.318 -14.265  1.00  0.270          H  
ATOM   1450 1HG1 VAL A 110      32.864  59.372 -13.818  1.00  0.270          H  
ATOM   1451 2HG1 VAL A 110      31.123  59.689 -13.996  1.00  0.270          H  
ATOM   1452 3HG1 VAL A 110      31.868  59.678 -12.384  1.00  0.270          H  
ATOM   1453 1HG2 VAL A 110      33.628  57.188 -12.844  1.00  0.270          H  
ATOM   1454 2HG2 VAL A 110      32.637  57.440 -11.399  1.00  0.270          H  
ATOM   1455 3HG2 VAL A 110      32.444  55.964 -12.366  1.00  0.270          H  
ATOM   1456  N   PRO A 111      29.315  55.287 -13.356  1.00  0.170          N  
ATOM   1457  CA  PRO A 111      28.965  53.875 -13.243  1.00  0.210          C  
ATOM   1458  C   PRO A 111      30.181  52.999 -13.024  1.00  0.220          C  
ATOM   1459  O   PRO A 111      31.257  53.292 -13.534  1.00  0.260          O  
ATOM   1460  CB  PRO A 111      28.289  53.579 -14.585  1.00  0.320          C  
ATOM   1461  CG  PRO A 111      28.789  54.655 -15.527  1.00  0.320          C  
ATOM   1462  CD  PRO A 111      28.980  55.882 -14.660  1.00  0.320          C  
ATOM   1463  HA  PRO A 111      28.240  53.744 -12.427  1.00  0.250          H  
ATOM   1464 1HB  PRO A 111      28.567  52.561 -14.913  1.00  0.380          H  
ATOM   1465 2HB  PRO A 111      27.197  53.589 -14.464  1.00  0.380          H  
ATOM   1466 1HG  PRO A 111      29.730  54.323 -15.998  1.00  0.380          H  
ATOM   1467 2HG  PRO A 111      28.065  54.815 -16.342  1.00  0.380          H  
ATOM   1468 1HD  PRO A 111      29.792  56.465 -15.076  1.00  0.380          H  
ATOM   1469 2HD  PRO A 111      28.046  56.463 -14.589  1.00  0.380          H  
ATOM   1470  N   VAL A 112      29.969  51.903 -12.309  1.00  0.220          N  
ATOM   1471  CA  VAL A 112      30.984  50.902 -12.008  1.00  0.240          C  
ATOM   1472  C   VAL A 112      31.413  50.182 -13.272  1.00  0.270          C  
ATOM   1473  O   VAL A 112      30.567  49.875 -14.113  1.00  0.280          O  
ATOM   1474  CB  VAL A 112      30.433  49.897 -10.958  1.00  0.330          C  
ATOM   1475  CG1 VAL A 112      29.288  49.046 -11.538  1.00  0.330          C  
ATOM   1476  CG2 VAL A 112      31.551  49.024 -10.438  1.00  0.330          C  
ATOM   1477  H   VAL A 112      29.033  51.756 -11.956  1.00  0.260          H  
ATOM   1478  HA  VAL A 112      31.851  51.406 -11.583  1.00  0.290          H  
ATOM   1479  HB  VAL A 112      30.026  50.448 -10.148  1.00  0.390          H  
ATOM   1480 1HG1 VAL A 112      28.900  48.379 -10.765  1.00  0.390          H  
ATOM   1481 2HG1 VAL A 112      28.485  49.689 -11.882  1.00  0.390          H  
ATOM   1482 3HG1 VAL A 112      29.649  48.444 -12.369  1.00  0.390          H  
ATOM   1483 1HG2 VAL A 112      31.159  48.351  -9.681  1.00  0.390          H  
ATOM   1484 2HG2 VAL A 112      31.978  48.433 -11.248  1.00  0.390          H  
ATOM   1485 3HG2 VAL A 112      32.322  49.654  -9.997  1.00  0.390          H  
ATOM   1486  N   ASP A 113      32.719  49.934 -13.438  1.00  0.340          N  
ATOM   1487  CA  ASP A 113      33.142  49.211 -14.627  1.00  0.410          C  
ATOM   1488  C   ASP A 113      32.409  47.874 -14.615  1.00  0.350          C  
ATOM   1489  O   ASP A 113      32.353  47.237 -13.563  1.00  0.330          O  
ATOM   1490  CB  ASP A 113      34.658  48.953 -14.653  1.00  0.550          C  
ATOM   1491  CG  ASP A 113      35.547  50.170 -15.029  1.00  0.550          C  
ATOM   1492  OD1 ASP A 113      35.074  51.115 -15.652  1.00  0.550          O  
ATOM   1493  OD2 ASP A 113      36.684  50.173 -14.639  1.00  0.550          O  
ATOM   1494  H   ASP A 113      33.382  50.196 -12.725  1.00  0.410          H  
ATOM   1495  HA  ASP A 113      32.907  49.820 -15.487  1.00  0.490          H  
ATOM   1496 1HB  ASP A 113      34.972  48.593 -13.673  1.00  0.660          H  
ATOM   1497 2HB  ASP A 113      34.864  48.147 -15.364  1.00  0.660          H  
ATOM   1498  N   PRO A 114      31.797  47.446 -15.724  1.00  0.400          N  
ATOM   1499  CA  PRO A 114      31.125  46.173 -15.884  1.00  0.360          C  
ATOM   1500  C   PRO A 114      31.995  44.955 -15.581  1.00  0.340          C  
ATOM   1501  O   PRO A 114      33.152  44.889 -16.000  1.00  0.400          O  
ATOM   1502  CB  PRO A 114      30.754  46.228 -17.349  1.00  0.540          C  
ATOM   1503  CG  PRO A 114      30.620  47.667 -17.686  1.00  0.540          C  
ATOM   1504  CD  PRO A 114      31.665  48.346 -16.886  1.00  0.540          C  
ATOM   1505  HA  PRO A 114      30.241  46.168 -15.237  1.00  0.430          H  
ATOM   1506 1HB  PRO A 114      31.548  45.739 -17.928  1.00  0.650          H  
ATOM   1507 2HB  PRO A 114      29.832  45.697 -17.506  1.00  0.650          H  
ATOM   1508 1HG  PRO A 114      30.754  47.811 -18.769  1.00  0.650          H  
ATOM   1509 2HG  PRO A 114      29.598  48.012 -17.448  1.00  0.650          H  
ATOM   1510 1HD  PRO A 114      32.616  48.439 -17.436  1.00  0.650          H  
ATOM   1511 2HD  PRO A 114      31.225  49.315 -16.596  1.00  0.650          H  
ATOM   1512  N   TRP A 115      31.421  44.004 -14.854  1.00  0.340          N  
ATOM   1513  CA  TRP A 115      32.056  42.751 -14.460  1.00  0.430          C  
ATOM   1514  C   TRP A 115      31.819  41.598 -15.467  1.00  0.480          C  
ATOM   1515  O   TRP A 115      30.679  41.342 -15.859  1.00  0.480          O  
ATOM   1516  CB  TRP A 115      31.578  42.468 -13.034  1.00  0.570          C  
ATOM   1517  CG  TRP A 115      32.238  41.388 -12.304  1.00  0.570          C  
ATOM   1518  CD1 TRP A 115      31.696  40.242 -11.894  1.00  0.570          C  
ATOM   1519  CD2 TRP A 115      33.608  41.363 -11.871  1.00  0.570          C  
ATOM   1520  NE1 TRP A 115      32.631  39.487 -11.225  1.00  0.570          N  
ATOM   1521  CE2 TRP A 115      33.801  40.161 -11.208  1.00  0.570          C  
ATOM   1522  CE3 TRP A 115      34.675  42.263 -11.984  1.00  0.570          C  
ATOM   1523  CZ2 TRP A 115      35.016  39.815 -10.658  1.00  0.570          C  
ATOM   1524  CZ3 TRP A 115      35.896  41.918 -11.435  1.00  0.570          C  
ATOM   1525  CH2 TRP A 115      36.063  40.724 -10.788  1.00  0.570          C  
ATOM   1526  H   TRP A 115      30.464  44.157 -14.541  1.00  0.410          H  
ATOM   1527  HA  TRP A 115      33.127  42.923 -14.418  1.00  0.520          H  
ATOM   1528 1HB  TRP A 115      31.691  43.378 -12.452  1.00  0.680          H  
ATOM   1529 2HB  TRP A 115      30.511  42.241 -13.059  1.00  0.680          H  
ATOM   1530  HD1 TRP A 115      30.662  39.976 -12.054  1.00  0.680          H  
ATOM   1531  HE1 TRP A 115      32.499  38.577 -10.785  1.00  0.680          H  
ATOM   1532  HE3 TRP A 115      34.550  43.218 -12.494  1.00  0.680          H  
ATOM   1533  HZ2 TRP A 115      35.167  38.870 -10.134  1.00  0.680          H  
ATOM   1534  HZ3 TRP A 115      36.721  42.622 -11.527  1.00  0.680          H  
ATOM   1535  HH2 TRP A 115      37.037  40.483 -10.364  1.00  0.680          H  
ATOM   1536  N   THR A 116      32.905  40.924 -15.895  1.00  0.680          N  
ATOM   1537  CA  THR A 116      32.882  39.779 -16.832  1.00  0.840          C  
ATOM   1538  C   THR A 116      32.608  38.407 -16.168  1.00  0.850          C  
ATOM   1539  O   THR A 116      32.682  37.419 -16.922  1.00  1.640          O  
ATOM   1540  CB  THR A 116      34.220  39.700 -17.586  1.00  1.110          C  
ATOM   1541  OG1 THR A 116      35.285  39.693 -16.622  1.00  1.110          O  
ATOM   1542  CG2 THR A 116      34.373  40.884 -18.536  1.00  1.110          C  
ATOM   1543  H   THR A 116      33.816  41.200 -15.557  1.00  0.820          H  
ATOM   1544  HA  THR A 116      32.090  39.957 -17.556  1.00  1.010          H  
ATOM   1545  HB  THR A 116      34.257  38.772 -18.160  1.00  1.330          H  
ATOM   1546  HG1 THR A 116      36.102  39.421 -17.050  1.00  1.330          H  
ATOM   1547 1HG2 THR A 116      35.325  40.812 -19.060  1.00  1.330          H  
ATOM   1548 2HG2 THR A 116      33.562  40.866 -19.258  1.00  1.330          H  
ATOM   1549 3HG2 THR A 116      34.338  41.816 -17.973  1.00  1.330          H  
ATOM   1550  N   GLY A 117      31.567  38.460 -15.367  1.00  0.490          N  
ATOM   1551  CA  GLY A 117      31.559  37.581 -14.219  1.00  0.450          C  
ATOM   1552  C   GLY A 117      30.273  37.788 -13.486  1.00  0.420          C  
ATOM   1553  O   GLY A 117      29.368  38.459 -13.998  1.00  0.580          O  
ATOM   1554  H   GLY A 117      30.679  38.448 -15.844  1.00  0.590          H  
ATOM   1555 1HA  GLY A 117      31.664  36.550 -14.505  1.00  0.540          H  
ATOM   1556 2HA  GLY A 117      32.400  37.823 -13.569  1.00  0.540          H  
ATOM   1557  N   VAL A 118      30.180  37.200 -12.302  1.00  0.370          N  
ATOM   1558  CA  VAL A 118      28.984  37.345 -11.509  1.00  0.380          C  
ATOM   1559  C   VAL A 118      29.334  38.019 -10.199  1.00  0.340          C  
ATOM   1560  O   VAL A 118      30.289  37.632  -9.520  1.00  0.430          O  
ATOM   1561  CB  VAL A 118      28.300  35.970 -11.319  1.00  0.530          C  
ATOM   1562  CG1 VAL A 118      29.234  34.980 -10.635  1.00  0.530          C  
ATOM   1563  CG2 VAL A 118      27.004  36.127 -10.542  1.00  0.530          C  
ATOM   1564  H   VAL A 118      30.962  36.663 -11.952  1.00  0.440          H  
ATOM   1565  HA  VAL A 118      28.307  38.008 -12.022  1.00  0.460          H  
ATOM   1566  HB  VAL A 118      28.074  35.565 -12.296  1.00  0.630          H  
ATOM   1567 1HG1 VAL A 118      28.733  34.016 -10.547  1.00  0.630          H  
ATOM   1568 2HG1 VAL A 118      30.140  34.859 -11.223  1.00  0.630          H  
ATOM   1569 3HG1 VAL A 118      29.494  35.330  -9.638  1.00  0.630          H  
ATOM   1570 1HG2 VAL A 118      26.542  35.154 -10.466  1.00  0.630          H  
ATOM   1571 2HG2 VAL A 118      27.206  36.519  -9.543  1.00  0.630          H  
ATOM   1572 3HG2 VAL A 118      26.337  36.800 -11.057  1.00  0.630          H  
ATOM   1573  N   LEU A 119      28.564  39.040  -9.878  1.00  0.280          N  
ATOM   1574  CA  LEU A 119      28.719  39.822  -8.681  1.00  0.250          C  
ATOM   1575  C   LEU A 119      28.042  39.131  -7.516  1.00  0.250          C  
ATOM   1576  O   LEU A 119      26.955  38.559  -7.648  1.00  0.310          O  
ATOM   1577  CB  LEU A 119      28.117  41.217  -8.944  1.00  0.360          C  
ATOM   1578  CG  LEU A 119      28.835  42.061 -10.071  1.00  0.360          C  
ATOM   1579  CD1 LEU A 119      28.001  43.290 -10.441  1.00  0.360          C  
ATOM   1580  CD2 LEU A 119      30.217  42.526  -9.555  1.00  0.360          C  
ATOM   1581  H   LEU A 119      27.821  39.286 -10.527  1.00  0.340          H  
ATOM   1582  HA  LEU A 119      29.778  39.904  -8.452  1.00  0.300          H  
ATOM   1583 1HB  LEU A 119      27.082  41.088  -9.245  1.00  0.430          H  
ATOM   1584 2HB  LEU A 119      28.136  41.791  -8.017  1.00  0.430          H  
ATOM   1585  HG  LEU A 119      28.953  41.450 -10.969  1.00  0.430          H  
ATOM   1586 1HD1 LEU A 119      28.518  43.852 -11.224  1.00  0.430          H  
ATOM   1587 2HD1 LEU A 119      27.035  42.971 -10.818  1.00  0.430          H  
ATOM   1588 3HD1 LEU A 119      27.866  43.917  -9.580  1.00  0.430          H  
ATOM   1589 1HD2 LEU A 119      30.708  43.112 -10.320  1.00  0.430          H  
ATOM   1590 2HD2 LEU A 119      30.085  43.141  -8.667  1.00  0.430          H  
ATOM   1591 3HD2 LEU A 119      30.842  41.672  -9.313  1.00  0.430          H  
ATOM   1592  N   ASN A 120      28.679  39.199  -6.357  1.00  0.230          N  
ATOM   1593  CA  ASN A 120      28.111  38.630  -5.148  1.00  0.230          C  
ATOM   1594  C   ASN A 120      27.187  39.636  -4.514  1.00  0.250          C  
ATOM   1595  O   ASN A 120      27.639  40.681  -4.048  1.00  0.390          O  
ATOM   1596  CB  ASN A 120      29.189  38.190  -4.174  1.00  0.320          C  
ATOM   1597  CG  ASN A 120      28.624  37.501  -2.920  1.00  0.320          C  
ATOM   1598  OD1 ASN A 120      27.609  37.919  -2.306  1.00  0.320          O  
ATOM   1599  ND2 ASN A 120      29.285  36.428  -2.527  1.00  0.320          N  
ATOM   1600  H   ASN A 120      29.575  39.664  -6.313  1.00  0.280          H  
ATOM   1601  HA  ASN A 120      27.508  37.759  -5.416  1.00  0.280          H  
ATOM   1602 1HB  ASN A 120      29.872  37.503  -4.677  1.00  0.390          H  
ATOM   1603 2HB  ASN A 120      29.770  39.058  -3.862  1.00  0.390          H  
ATOM   1604 1HD2 ASN A 120      28.988  35.915  -1.716  1.00  0.390          H  
ATOM   1605 2HD2 ASN A 120      30.091  36.121  -3.037  1.00  0.390          H  
ATOM   1606  N   ALA A 121      25.897  39.337  -4.528  1.00  0.260          N  
ATOM   1607  CA  ALA A 121      24.900  40.240  -4.010  1.00  0.260          C  
ATOM   1608  C   ALA A 121      24.126  39.562  -2.883  1.00  0.230          C  
ATOM   1609  O   ALA A 121      22.897  39.668  -2.803  1.00  0.290          O  
ATOM   1610  CB  ALA A 121      23.955  40.682  -5.120  1.00  0.360          C  
ATOM   1611  H   ALA A 121      25.572  38.454  -4.935  1.00  0.310          H  
ATOM   1612  HA  ALA A 121      25.419  41.106  -3.611  1.00  0.310          H  
ATOM   1613 1HB  ALA A 121      23.227  41.380  -4.733  1.00  0.440          H  
ATOM   1614 2HB  ALA A 121      24.543  41.166  -5.885  1.00  0.440          H  
ATOM   1615 3HB  ALA A 121      23.448  39.813  -5.531  1.00  0.440          H  
ATOM   1616  N   THR A 122      24.844  38.858  -2.003  1.00  0.230          N  
ATOM   1617  CA  THR A 122      24.199  38.150  -0.897  1.00  0.230          C  
ATOM   1618  C   THR A 122      24.430  38.772   0.492  1.00  0.200          C  
ATOM   1619  O   THR A 122      24.015  38.200   1.510  1.00  0.210          O  
ATOM   1620  CB  THR A 122      24.648  36.677  -0.868  1.00  0.320          C  
ATOM   1621  OG1 THR A 122      26.066  36.582  -0.639  1.00  0.320          O  
ATOM   1622  CG2 THR A 122      24.303  36.006  -2.176  1.00  0.320          C  
ATOM   1623  H   THR A 122      25.856  38.778  -2.128  1.00  0.280          H  
ATOM   1624  HA  THR A 122      23.131  38.168  -1.083  1.00  0.280          H  
ATOM   1625  HB  THR A 122      24.126  36.163  -0.064  1.00  0.390          H  
ATOM   1626  HG1 THR A 122      26.559  37.050  -1.323  1.00  0.390          H  
ATOM   1627 1HG2 THR A 122      24.599  34.963  -2.150  1.00  0.390          H  
ATOM   1628 2HG2 THR A 122      23.246  36.075  -2.316  1.00  0.390          H  
ATOM   1629 3HG2 THR A 122      24.811  36.502  -3.002  1.00  0.390          H  
ATOM   1630  N   ARG A 123      25.089  39.933   0.545  1.00  0.190          N  
ATOM   1631  CA  ARG A 123      25.383  40.611   1.813  1.00  0.160          C  
ATOM   1632  C   ARG A 123      25.185  42.118   1.734  1.00  0.160          C  
ATOM   1633  O   ARG A 123      25.547  42.753   0.743  1.00  0.240          O  
ATOM   1634  CB  ARG A 123      26.813  40.344   2.277  1.00  0.240          C  
ATOM   1635  CG  ARG A 123      27.160  38.889   2.647  1.00  0.240          C  
ATOM   1636  CD  ARG A 123      26.488  38.451   3.915  1.00  0.240          C  
ATOM   1637  NE  ARG A 123      26.903  37.117   4.324  1.00  0.240          N  
ATOM   1638  CZ  ARG A 123      26.367  35.955   3.883  1.00  0.240          C  
ATOM   1639  NH1 ARG A 123      25.382  35.941   2.999  1.00  0.240          N  
ATOM   1640  NH2 ARG A 123      26.844  34.807   4.350  1.00  0.240          N  
ATOM   1641  H   ARG A 123      25.374  40.351  -0.334  1.00  0.230          H  
ATOM   1642  HA  ARG A 123      24.694  40.238   2.567  1.00  0.190          H  
ATOM   1643 1HB  ARG A 123      27.499  40.645   1.489  1.00  0.280          H  
ATOM   1644 2HB  ARG A 123      27.029  40.970   3.146  1.00  0.280          H  
ATOM   1645 1HG  ARG A 123      26.863  38.219   1.844  1.00  0.280          H  
ATOM   1646 2HG  ARG A 123      28.235  38.806   2.795  1.00  0.280          H  
ATOM   1647 1HD  ARG A 123      26.747  39.144   4.715  1.00  0.280          H  
ATOM   1648 2HD  ARG A 123      25.412  38.444   3.788  1.00  0.280          H  
ATOM   1649  HE  ARG A 123      27.653  37.057   5.000  1.00  0.280          H  
ATOM   1650 1HH1 ARG A 123      24.985  36.817   2.612  1.00  0.280          H  
ATOM   1651 2HH1 ARG A 123      25.001  35.062   2.686  1.00  0.280          H  
ATOM   1652 1HH2 ARG A 123      27.596  34.809   5.026  1.00  0.280          H  
ATOM   1653 2HH2 ARG A 123      26.457  33.929   4.034  1.00  0.280          H  
ATOM   1654  N   LEU A 124      24.652  42.692   2.812  1.00  0.120          N  
ATOM   1655  CA  LEU A 124      24.429  44.127   2.882  1.00  0.110          C  
ATOM   1656  C   LEU A 124      25.753  44.880   2.736  1.00  0.110          C  
ATOM   1657  O   LEU A 124      26.747  44.459   3.329  1.00  0.130          O  
ATOM   1658  CB  LEU A 124      23.805  44.504   4.234  1.00  0.160          C  
ATOM   1659  CG  LEU A 124      22.369  44.049   4.530  1.00  0.160          C  
ATOM   1660  CD1 LEU A 124      22.055  44.347   6.001  1.00  0.160          C  
ATOM   1661  CD2 LEU A 124      21.388  44.803   3.630  1.00  0.160          C  
ATOM   1662  H   LEU A 124      24.383  42.109   3.592  1.00  0.140          H  
ATOM   1663  HA  LEU A 124      23.751  44.368   2.080  1.00  0.130          H  
ATOM   1664 1HB  LEU A 124      24.444  44.115   5.025  1.00  0.190          H  
ATOM   1665 2HB  LEU A 124      23.802  45.585   4.304  1.00  0.190          H  
ATOM   1666  HG  LEU A 124      22.274  42.979   4.361  1.00  0.190          H  
ATOM   1667 1HD1 LEU A 124      21.035  44.027   6.227  1.00  0.190          H  
ATOM   1668 2HD1 LEU A 124      22.752  43.806   6.641  1.00  0.190          H  
ATOM   1669 3HD1 LEU A 124      22.143  45.407   6.203  1.00  0.190          H  
ATOM   1670 1HD2 LEU A 124      20.368  44.483   3.858  1.00  0.190          H  
ATOM   1671 2HD2 LEU A 124      21.473  45.861   3.801  1.00  0.190          H  
ATOM   1672 3HD2 LEU A 124      21.592  44.596   2.601  1.00  0.190          H  
ATOM   1673  N   PRO A 125      25.794  45.979   1.961  1.00  0.100          N  
ATOM   1674  CA  PRO A 125      26.947  46.826   1.706  1.00  0.110          C  
ATOM   1675  C   PRO A 125      27.312  47.721   2.871  1.00  0.100          C  
ATOM   1676  O   PRO A 125      26.454  48.100   3.668  1.00  0.100          O  
ATOM   1677  CB  PRO A 125      26.480  47.679   0.537  1.00  0.170          C  
ATOM   1678  CG  PRO A 125      24.981  47.783   0.727  1.00  0.170          C  
ATOM   1679  CD  PRO A 125      24.567  46.442   1.293  1.00  0.170          C  
ATOM   1680  HA  PRO A 125      27.802  46.195   1.418  1.00  0.130          H  
ATOM   1681 1HB  PRO A 125      26.987  48.665   0.573  1.00  0.200          H  
ATOM   1682 2HB  PRO A 125      26.777  47.200  -0.395  1.00  0.200          H  
ATOM   1683 1HG  PRO A 125      24.759  48.623   1.411  1.00  0.200          H  
ATOM   1684 2HG  PRO A 125      24.474  48.012  -0.218  1.00  0.200          H  
ATOM   1685 1HD  PRO A 125      23.762  46.585   2.010  1.00  0.200          H  
ATOM   1686 2HD  PRO A 125      24.285  45.762   0.483  1.00  0.200          H  
ATOM   1687  N   ASN A 126      28.560  48.151   2.889  1.00  0.130          N  
ATOM   1688  CA  ASN A 126      29.021  49.152   3.839  1.00  0.150          C  
ATOM   1689  C   ASN A 126      28.339  50.469   3.489  1.00  0.130          C  
ATOM   1690  O   ASN A 126      28.079  50.736   2.314  1.00  0.200          O  
ATOM   1691  CB  ASN A 126      30.521  49.201   3.826  1.00  0.200          C  
ATOM   1692  CG  ASN A 126      31.074  47.898   4.381  1.00  0.200          C  
ATOM   1693  OD1 ASN A 126      30.525  47.256   5.318  1.00  0.200          O  
ATOM   1694  ND2 ASN A 126      32.161  47.459   3.798  1.00  0.200          N  
ATOM   1695  H   ASN A 126      29.213  47.786   2.209  1.00  0.160          H  
ATOM   1696  HA  ASN A 126      28.708  48.881   4.843  1.00  0.180          H  
ATOM   1697 1HB  ASN A 126      30.875  49.344   2.802  1.00  0.240          H  
ATOM   1698 2HB  ASN A 126      30.878  50.040   4.423  1.00  0.240          H  
ATOM   1699 1HD2 ASN A 126      32.576  46.601   4.104  1.00  0.240          H  
ATOM   1700 2HD2 ASN A 126      32.578  47.966   3.039  1.00  0.240          H  
ATOM   1701  N   THR A 127      27.977  51.248   4.500  1.00  0.140          N  
ATOM   1702  CA  THR A 127      27.278  52.505   4.261  1.00  0.160          C  
ATOM   1703  C   THR A 127      28.263  53.640   4.115  1.00  0.150          C  
ATOM   1704  O   THR A 127      29.442  53.496   4.448  1.00  0.220          O  
ATOM   1705  CB  THR A 127      26.265  52.807   5.377  1.00  0.220          C  
ATOM   1706  OG1 THR A 127      26.939  53.020   6.603  1.00  0.220          O  
ATOM   1707  CG2 THR A 127      25.371  51.614   5.535  1.00  0.220          C  
ATOM   1708  H   THR A 127      28.261  50.982   5.448  1.00  0.170          H  
ATOM   1709  HA  THR A 127      26.722  52.421   3.327  1.00  0.190          H  
ATOM   1710  HB  THR A 127      25.673  53.686   5.124  1.00  0.260          H  
ATOM   1711  HG1 THR A 127      27.431  53.854   6.565  1.00  0.260          H  
ATOM   1712 1HG2 THR A 127      24.656  51.788   6.320  1.00  0.260          H  
ATOM   1713 2HG2 THR A 127      24.851  51.420   4.599  1.00  0.260          H  
ATOM   1714 3HG2 THR A 127      25.951  50.767   5.788  1.00  0.260          H  
ATOM   1715  N   CYS A 128      27.784  54.780   3.648  1.00  0.150          N  
ATOM   1716  CA  CYS A 128      28.656  55.931   3.455  1.00  0.190          C  
ATOM   1717  C   CYS A 128      29.069  56.502   4.799  1.00  0.110          C  
ATOM   1718  O   CYS A 128      28.294  56.481   5.755  1.00  0.120          O  
ATOM   1719  CB  CYS A 128      27.943  56.997   2.627  1.00  0.250          C  
ATOM   1720  SG  CYS A 128      27.387  56.433   0.971  1.00  0.250          S  
ATOM   1721  H   CYS A 128      26.807  54.852   3.396  1.00  0.180          H  
ATOM   1722  HA  CYS A 128      29.554  55.608   2.928  1.00  0.230          H  
ATOM   1723 1HB  CYS A 128      27.068  57.358   3.171  1.00  0.300          H  
ATOM   1724 2HB  CYS A 128      28.609  57.848   2.487  1.00  0.300          H  
ATOM   1725  N   TYR A 129      30.273  57.079   4.864  1.00  0.140          N  
ATOM   1726  CA  TYR A 129      30.734  57.658   6.121  1.00  0.220          C  
ATOM   1727  C   TYR A 129      29.766  58.669   6.679  1.00  0.210          C  
ATOM   1728  O   TYR A 129      29.191  59.486   5.958  1.00  0.250          O  
ATOM   1729  CB  TYR A 129      32.120  58.275   5.976  1.00  0.280          C  
ATOM   1730  CG  TYR A 129      33.213  57.268   6.026  1.00  0.280          C  
ATOM   1731  CD1 TYR A 129      33.843  56.841   4.886  1.00  0.280          C  
ATOM   1732  CD2 TYR A 129      33.598  56.768   7.259  1.00  0.280          C  
ATOM   1733  CE1 TYR A 129      34.861  55.923   4.996  1.00  0.280          C  
ATOM   1734  CE2 TYR A 129      34.604  55.843   7.346  1.00  0.280          C  
ATOM   1735  CZ  TYR A 129      35.236  55.432   6.209  1.00  0.280          C  
ATOM   1736  OH  TYR A 129      36.252  54.514   6.257  1.00  0.280          O  
ATOM   1737  H   TYR A 129      30.868  57.094   4.047  1.00  0.170          H  
ATOM   1738  HA  TYR A 129      30.803  56.857   6.850  1.00  0.260          H  
ATOM   1739 1HB  TYR A 129      32.185  58.798   5.024  1.00  0.330          H  
ATOM   1740 2HB  TYR A 129      32.286  59.003   6.768  1.00  0.330          H  
ATOM   1741  HD1 TYR A 129      33.553  57.227   3.908  1.00  0.330          H  
ATOM   1742  HD2 TYR A 129      33.097  57.109   8.166  1.00  0.330          H  
ATOM   1743  HE1 TYR A 129      35.376  55.576   4.128  1.00  0.330          H  
ATOM   1744  HE2 TYR A 129      34.904  55.446   8.315  1.00  0.330          H  
ATOM   1745  HH  TYR A 129      36.177  53.995   7.065  1.00  0.330          H  
ATOM   1746  N   GLN A 130      29.563  58.554   7.983  1.00  0.200          N  
ATOM   1747  CA  GLN A 130      28.645  59.352   8.756  1.00  0.180          C  
ATOM   1748  C   GLN A 130      28.894  59.067  10.211  1.00  0.150          C  
ATOM   1749  O   GLN A 130      29.457  58.024  10.546  1.00  0.150          O  
ATOM   1750  CB  GLN A 130      27.217  58.957   8.415  1.00  0.260          C  
ATOM   1751  CG  GLN A 130      26.910  57.500   8.766  1.00  0.260          C  
ATOM   1752  CD  GLN A 130      25.590  57.110   8.284  1.00  0.260          C  
ATOM   1753  OE1 GLN A 130      24.598  57.169   9.028  1.00  0.260          O  
ATOM   1754  NE2 GLN A 130      25.532  56.691   7.025  1.00  0.260          N  
ATOM   1755  H   GLN A 130      30.103  57.874   8.497  1.00  0.240          H  
ATOM   1756  HA  GLN A 130      28.819  60.410   8.562  1.00  0.220          H  
ATOM   1757 1HB  GLN A 130      26.524  59.590   8.967  1.00  0.310          H  
ATOM   1758 2HB  GLN A 130      27.025  59.109   7.351  1.00  0.310          H  
ATOM   1759 1HG  GLN A 130      27.649  56.855   8.298  1.00  0.310          H  
ATOM   1760 2HG  GLN A 130      26.926  57.370   9.848  1.00  0.310          H  
ATOM   1761 1HE2 GLN A 130      24.633  56.413   6.599  1.00  0.310          H  
ATOM   1762 2HE2 GLN A 130      26.402  56.636   6.470  1.00  0.310          H  
ATOM   1763  N   GLU A 131      28.423  59.937  11.077  1.00  0.140          N  
ATOM   1764  CA  GLU A 131      28.527  59.660  12.492  1.00  0.130          C  
ATOM   1765  C   GLU A 131      27.342  58.863  12.992  1.00  0.140          C  
ATOM   1766  O   GLU A 131      26.229  58.985  12.477  1.00  0.230          O  
ATOM   1767  CB  GLU A 131      28.666  60.957  13.276  1.00  0.190          C  
ATOM   1768  CG  GLU A 131      29.915  61.701  12.917  1.00  0.190          C  
ATOM   1769  CD  GLU A 131      31.136  60.947  13.331  1.00  0.190          C  
ATOM   1770  OE1 GLU A 131      31.319  60.735  14.519  1.00  0.190          O  
ATOM   1771  OE2 GLU A 131      31.865  60.519  12.468  1.00  0.190          O  
ATOM   1772  H   GLU A 131      27.986  60.788  10.755  1.00  0.170          H  
ATOM   1773  HA  GLU A 131      29.424  59.062  12.661  1.00  0.160          H  
ATOM   1774 1HB  GLU A 131      27.811  61.601  13.075  1.00  0.220          H  
ATOM   1775 2HB  GLU A 131      28.676  60.742  14.346  1.00  0.220          H  
ATOM   1776 1HG  GLU A 131      29.946  61.880  11.845  1.00  0.220          H  
ATOM   1777 2HG  GLU A 131      29.905  62.670  13.415  1.00  0.220          H  
ATOM   1778  N   ARG A 132      27.584  58.095  14.042  1.00  0.140          N  
ATOM   1779  CA  ARG A 132      26.546  57.360  14.733  1.00  0.170          C  
ATOM   1780  C   ARG A 132      25.933  58.290  15.749  1.00  0.170          C  
ATOM   1781  O   ARG A 132      26.642  59.092  16.359  1.00  0.160          O  
ATOM   1782  CB  ARG A 132      27.126  56.150  15.447  1.00  0.230          C  
ATOM   1783  CG  ARG A 132      26.117  55.239  16.140  1.00  0.230          C  
ATOM   1784  CD  ARG A 132      26.775  54.058  16.743  1.00  0.230          C  
ATOM   1785  NE  ARG A 132      27.678  54.451  17.832  1.00  0.230          N  
ATOM   1786  CZ  ARG A 132      28.501  53.618  18.507  1.00  0.230          C  
ATOM   1787  NH1 ARG A 132      28.531  52.327  18.222  1.00  0.230          N  
ATOM   1788  NH2 ARG A 132      29.286  54.103  19.461  1.00  0.230          N  
ATOM   1789  H   ARG A 132      28.535  58.044  14.379  1.00  0.170          H  
ATOM   1790  HA  ARG A 132      25.782  57.047  14.019  1.00  0.200          H  
ATOM   1791 1HB  ARG A 132      27.685  55.545  14.736  1.00  0.270          H  
ATOM   1792 2HB  ARG A 132      27.829  56.495  16.204  1.00  0.270          H  
ATOM   1793 1HG  ARG A 132      25.621  55.776  16.951  1.00  0.270          H  
ATOM   1794 2HG  ARG A 132      25.372  54.896  15.421  1.00  0.270          H  
ATOM   1795 1HD  ARG A 132      26.014  53.390  17.148  1.00  0.270          H  
ATOM   1796 2HD  ARG A 132      27.355  53.539  15.980  1.00  0.270          H  
ATOM   1797  HE  ARG A 132      27.689  55.435  18.098  1.00  0.270          H  
ATOM   1798 1HH1 ARG A 132      27.937  51.951  17.499  1.00  0.270          H  
ATOM   1799 2HH1 ARG A 132      29.150  51.710  18.730  1.00  0.270          H  
ATOM   1800 1HH2 ARG A 132      29.281  55.117  19.684  1.00  0.270          H  
ATOM   1801 2HH2 ARG A 132      29.905  53.493  19.969  1.00  0.270          H  
ATOM   1802  N   TYR A 133      24.638  58.190  15.970  1.00  0.200          N  
ATOM   1803  CA  TYR A 133      24.088  59.032  16.998  1.00  0.220          C  
ATOM   1804  C   TYR A 133      24.320  58.411  18.361  1.00  0.230          C  
ATOM   1805  O   TYR A 133      23.973  57.257  18.612  1.00  0.260          O  
ATOM   1806  CB  TYR A 133      22.601  59.288  16.762  1.00  0.300          C  
ATOM   1807  CG  TYR A 133      22.288  60.140  15.529  1.00  0.300          C  
ATOM   1808  CD1 TYR A 133      21.269  59.753  14.675  1.00  0.300          C  
ATOM   1809  CD2 TYR A 133      23.030  61.283  15.236  1.00  0.300          C  
ATOM   1810  CE1 TYR A 133      20.979  60.506  13.559  1.00  0.300          C  
ATOM   1811  CE2 TYR A 133      22.744  62.015  14.126  1.00  0.300          C  
ATOM   1812  CZ  TYR A 133      21.720  61.639  13.288  1.00  0.300          C  
ATOM   1813  OH  TYR A 133      21.433  62.393  12.179  1.00  0.300          O  
ATOM   1814  H   TYR A 133      24.065  57.551  15.441  1.00  0.240          H  
ATOM   1815  HA  TYR A 133      24.619  59.979  16.998  1.00  0.260          H  
ATOM   1816 1HB  TYR A 133      22.088  58.331  16.645  1.00  0.360          H  
ATOM   1817 2HB  TYR A 133      22.166  59.764  17.629  1.00  0.360          H  
ATOM   1818  HD1 TYR A 133      20.684  58.857  14.896  1.00  0.360          H  
ATOM   1819  HD2 TYR A 133      23.835  61.608  15.877  1.00  0.360          H  
ATOM   1820  HE1 TYR A 133      20.169  60.208  12.895  1.00  0.360          H  
ATOM   1821  HE2 TYR A 133      23.327  62.906  13.911  1.00  0.360          H  
ATOM   1822  HH  TYR A 133      20.714  61.985  11.680  1.00  0.360          H  
ATOM   1823  N   GLU A 134      24.893  59.218  19.243  1.00  0.250          N  
ATOM   1824  CA  GLU A 134      25.192  58.863  20.622  1.00  0.270          C  
ATOM   1825  C   GLU A 134      24.395  59.753  21.555  1.00  0.280          C  
ATOM   1826  O   GLU A 134      24.793  60.001  22.691  1.00  0.300          O  
ATOM   1827  CB  GLU A 134      26.698  58.946  20.898  1.00  0.370          C  
ATOM   1828  CG  GLU A 134      27.542  57.917  20.111  1.00  0.370          C  
ATOM   1829  CD  GLU A 134      29.024  57.963  20.458  1.00  0.370          C  
ATOM   1830  OE1 GLU A 134      29.453  58.947  21.013  1.00  0.370          O  
ATOM   1831  OE2 GLU A 134      29.714  56.993  20.205  1.00  0.370          O  
ATOM   1832  H   GLU A 134      25.180  60.136  18.919  1.00  0.300          H  
ATOM   1833  HA  GLU A 134      24.875  57.834  20.795  1.00  0.320          H  
ATOM   1834 1HB  GLU A 134      27.062  59.938  20.632  1.00  0.440          H  
ATOM   1835 2HB  GLU A 134      26.886  58.796  21.960  1.00  0.440          H  
ATOM   1836 1HG  GLU A 134      27.158  56.914  20.316  1.00  0.440          H  
ATOM   1837 2HG  GLU A 134      27.418  58.105  19.043  1.00  0.440          H  
ATOM   1838  N   TYR A 135      23.270  60.255  21.045  1.00  0.300          N  
ATOM   1839  CA  TYR A 135      22.362  61.102  21.805  1.00  0.340          C  
ATOM   1840  C   TYR A 135      21.662  60.300  22.901  1.00  0.340          C  
ATOM   1841  O   TYR A 135      21.534  60.761  24.036  1.00  0.430          O  
ATOM   1842  CB  TYR A 135      21.302  61.699  20.863  1.00  0.460          C  
ATOM   1843  CG  TYR A 135      21.749  62.854  19.958  1.00  0.460          C  
ATOM   1844  CD1 TYR A 135      22.499  62.623  18.809  1.00  0.460          C  
ATOM   1845  CD2 TYR A 135      21.357  64.156  20.258  1.00  0.460          C  
ATOM   1846  CE1 TYR A 135      22.869  63.680  17.991  1.00  0.460          C  
ATOM   1847  CE2 TYR A 135      21.725  65.206  19.431  1.00  0.460          C  
ATOM   1848  CZ  TYR A 135      22.477  64.968  18.304  1.00  0.460          C  
ATOM   1849  OH  TYR A 135      22.839  66.015  17.485  1.00  0.460          O  
ATOM   1850  H   TYR A 135      23.039  60.015  20.090  1.00  0.360          H  
ATOM   1851  HA  TYR A 135      22.928  61.899  22.280  1.00  0.410          H  
ATOM   1852 1HB  TYR A 135      20.875  60.910  20.233  1.00  0.550          H  
ATOM   1853 2HB  TYR A 135      20.498  62.077  21.481  1.00  0.550          H  
ATOM   1854  HD1 TYR A 135      22.803  61.627  18.554  1.00  0.550          H  
ATOM   1855  HD2 TYR A 135      20.750  64.358  21.146  1.00  0.550          H  
ATOM   1856  HE1 TYR A 135      23.461  63.502  17.097  1.00  0.550          H  
ATOM   1857  HE2 TYR A 135      21.410  66.224  19.671  1.00  0.550          H  
ATOM   1858  HH  TYR A 135      22.463  66.833  17.828  1.00  0.550          H  
ATOM   1859  N   PHE A 136      21.222  59.086  22.554  1.00  0.280          N  
ATOM   1860  CA  PHE A 136      20.485  58.234  23.474  1.00  0.280          C  
ATOM   1861  C   PHE A 136      21.021  56.803  23.436  1.00  0.250          C  
ATOM   1862  O   PHE A 136      20.246  55.872  23.198  1.00  0.260          O  
ATOM   1863  CB  PHE A 136      19.010  58.245  23.099  1.00  0.390          C  
ATOM   1864  CG  PHE A 136      18.481  59.647  23.016  1.00  0.390          C  
ATOM   1865  CD1 PHE A 136      18.230  60.214  21.778  1.00  0.390          C  
ATOM   1866  CD2 PHE A 136      18.277  60.401  24.141  1.00  0.390          C  
ATOM   1867  CE1 PHE A 136      17.807  61.512  21.670  1.00  0.390          C  
ATOM   1868  CE2 PHE A 136      17.861  61.697  24.038  1.00  0.390          C  
ATOM   1869  CZ  PHE A 136      17.637  62.255  22.801  1.00  0.390          C  
ATOM   1870  H   PHE A 136      21.387  58.767  21.612  1.00  0.340          H  
ATOM   1871  HA  PHE A 136      20.588  58.629  24.486  1.00  0.340          H  
ATOM   1872 1HB  PHE A 136      18.870  57.772  22.152  1.00  0.470          H  
ATOM   1873 2HB  PHE A 136      18.432  57.690  23.845  1.00  0.470          H  
ATOM   1874  HD1 PHE A 136      18.392  59.633  20.875  1.00  0.470          H  
ATOM   1875  HD2 PHE A 136      18.484  59.972  25.119  1.00  0.470          H  
ATOM   1876  HE1 PHE A 136      17.625  61.936  20.686  1.00  0.470          H  
ATOM   1877  HE2 PHE A 136      17.719  62.288  24.944  1.00  0.470          H  
ATOM   1878  HZ  PHE A 136      17.320  63.287  22.735  1.00  0.470          H  
ATOM   1879  N   PRO A 137      22.315  56.585  23.675  1.00  0.240          N  
ATOM   1880  CA  PRO A 137      22.970  55.320  23.489  1.00  0.250          C  
ATOM   1881  C   PRO A 137      22.328  54.337  24.430  1.00  0.260          C  
ATOM   1882  O   PRO A 137      21.985  54.690  25.560  1.00  0.300          O  
ATOM   1883  CB  PRO A 137      24.421  55.630  23.871  1.00  0.380          C  
ATOM   1884  CG  PRO A 137      24.316  56.813  24.820  1.00  0.380          C  
ATOM   1885  CD  PRO A 137      23.124  57.593  24.360  1.00  0.380          C  
ATOM   1886  HA  PRO A 137      22.875  54.985  22.442  1.00  0.300          H  
ATOM   1887 1HB  PRO A 137      24.897  54.742  24.325  1.00  0.450          H  
ATOM   1888 2HB  PRO A 137      24.993  55.875  22.960  1.00  0.450          H  
ATOM   1889 1HG  PRO A 137      24.200  56.471  25.859  1.00  0.450          H  
ATOM   1890 2HG  PRO A 137      25.236  57.417  24.781  1.00  0.450          H  
ATOM   1891 1HD  PRO A 137      22.603  58.010  25.228  1.00  0.450          H  
ATOM   1892 2HD  PRO A 137      23.460  58.341  23.695  1.00  0.450          H  
ATOM   1893  N   GLY A 138      22.179  53.102  23.985  1.00  0.250          N  
ATOM   1894  CA  GLY A 138      21.570  52.079  24.811  1.00  0.290          C  
ATOM   1895  C   GLY A 138      20.068  51.959  24.545  1.00  0.260          C  
ATOM   1896  O   GLY A 138      19.444  50.974  24.948  1.00  0.280          O  
ATOM   1897  H   GLY A 138      22.491  52.834  23.042  1.00  0.300          H  
ATOM   1898 1HA  GLY A 138      22.055  51.128  24.596  1.00  0.350          H  
ATOM   1899 2HA  GLY A 138      21.749  52.304  25.864  1.00  0.350          H  
ATOM   1900  N   PHE A 139      19.480  52.947  23.865  1.00  0.230          N  
ATOM   1901  CA  PHE A 139      18.058  52.895  23.580  1.00  0.210          C  
ATOM   1902  C   PHE A 139      17.812  52.536  22.133  1.00  0.170          C  
ATOM   1903  O   PHE A 139      18.225  53.258  21.215  1.00  0.180          O  
ATOM   1904  CB  PHE A 139      17.378  54.224  23.895  1.00  0.300          C  
ATOM   1905  CG  PHE A 139      17.335  54.561  25.361  1.00  0.300          C  
ATOM   1906  CD1 PHE A 139      18.390  55.223  25.970  1.00  0.300          C  
ATOM   1907  CD2 PHE A 139      16.223  54.238  26.146  1.00  0.300          C  
ATOM   1908  CE1 PHE A 139      18.352  55.552  27.299  1.00  0.300          C  
ATOM   1909  CE2 PHE A 139      16.177  54.566  27.490  1.00  0.300          C  
ATOM   1910  CZ  PHE A 139      17.249  55.226  28.066  1.00  0.300          C  
ATOM   1911  H   PHE A 139      20.012  53.765  23.557  1.00  0.280          H  
ATOM   1912  HA  PHE A 139      17.608  52.126  24.206  1.00  0.250          H  
ATOM   1913 1HB  PHE A 139      17.910  55.026  23.383  1.00  0.360          H  
ATOM   1914 2HB  PHE A 139      16.366  54.219  23.522  1.00  0.360          H  
ATOM   1915  HD1 PHE A 139      19.261  55.488  25.385  1.00  0.360          H  
ATOM   1916  HD2 PHE A 139      15.387  53.718  25.703  1.00  0.360          H  
ATOM   1917  HE1 PHE A 139      19.177  56.080  27.742  1.00  0.360          H  
ATOM   1918  HE2 PHE A 139      15.293  54.317  28.085  1.00  0.360          H  
ATOM   1919  HZ  PHE A 139      17.212  55.495  29.123  1.00  0.360          H  
ATOM   1920  N   VAL A 140      17.020  51.486  21.949  1.00  0.180          N  
ATOM   1921  CA  VAL A 140      16.664  50.940  20.646  1.00  0.180          C  
ATOM   1922  C   VAL A 140      16.002  51.979  19.775  1.00  0.140          C  
ATOM   1923  O   VAL A 140      16.263  52.052  18.585  1.00  0.150          O  
ATOM   1924  CB  VAL A 140      15.752  49.722  20.814  1.00  0.250          C  
ATOM   1925  CG1 VAL A 140      15.171  49.268  19.461  1.00  0.250          C  
ATOM   1926  CG2 VAL A 140      16.549  48.601  21.444  1.00  0.250          C  
ATOM   1927  H   VAL A 140      16.712  50.998  22.781  1.00  0.220          H  
ATOM   1928  HA  VAL A 140      17.579  50.609  20.154  1.00  0.220          H  
ATOM   1929  HB  VAL A 140      14.949  49.984  21.455  1.00  0.300          H  
ATOM   1930 1HG1 VAL A 140      14.525  48.407  19.627  1.00  0.300          H  
ATOM   1931 2HG1 VAL A 140      14.584  50.066  19.007  1.00  0.300          H  
ATOM   1932 3HG1 VAL A 140      15.981  48.991  18.791  1.00  0.300          H  
ATOM   1933 1HG2 VAL A 140      15.905  47.734  21.593  1.00  0.300          H  
ATOM   1934 2HG2 VAL A 140      17.378  48.331  20.788  1.00  0.300          H  
ATOM   1935 3HG2 VAL A 140      16.947  48.922  22.407  1.00  0.300          H  
ATOM   1936  N   GLY A 141      15.144  52.800  20.355  1.00  0.150          N  
ATOM   1937  CA  GLY A 141      14.453  53.808  19.568  1.00  0.190          C  
ATOM   1938  C   GLY A 141      15.419  54.709  18.771  1.00  0.230          C  
ATOM   1939  O   GLY A 141      15.065  55.228  17.711  1.00  0.360          O  
ATOM   1940  H   GLY A 141      14.961  52.710  21.341  1.00  0.180          H  
ATOM   1941 1HA  GLY A 141      13.766  53.312  18.883  1.00  0.230          H  
ATOM   1942 2HA  GLY A 141      13.847  54.421  20.233  1.00  0.230          H  
ATOM   1943  N   GLU A 142      16.635  54.938  19.286  1.00  0.200          N  
ATOM   1944  CA  GLU A 142      17.606  55.760  18.581  1.00  0.270          C  
ATOM   1945  C   GLU A 142      18.472  54.857  17.695  1.00  0.210          C  
ATOM   1946  O   GLU A 142      18.659  55.116  16.501  1.00  0.200          O  
ATOM   1947  CB  GLU A 142      18.459  56.517  19.611  1.00  0.350          C  
ATOM   1948  CG  GLU A 142      19.515  57.496  19.074  1.00  0.350          C  
ATOM   1949  CD  GLU A 142      18.945  58.700  18.390  1.00  0.350          C  
ATOM   1950  OE1 GLU A 142      17.758  58.921  18.463  1.00  0.350          O  
ATOM   1951  OE2 GLU A 142      19.717  59.446  17.870  1.00  0.350          O  
ATOM   1952  H   GLU A 142      16.932  54.502  20.158  1.00  0.240          H  
ATOM   1953  HA  GLU A 142      17.081  56.475  17.947  1.00  0.320          H  
ATOM   1954 1HB  GLU A 142      17.790  57.087  20.249  1.00  0.420          H  
ATOM   1955 2HB  GLU A 142      18.975  55.795  20.255  1.00  0.420          H  
ATOM   1956 1HG  GLU A 142      20.134  57.831  19.907  1.00  0.420          H  
ATOM   1957 2HG  GLU A 142      20.165  56.966  18.378  1.00  0.420          H  
ATOM   1958  N   GLU A 143      18.993  53.783  18.306  1.00  0.190          N  
ATOM   1959  CA  GLU A 143      19.934  52.856  17.677  1.00  0.190          C  
ATOM   1960  C   GLU A 143      19.379  52.097  16.468  1.00  0.170          C  
ATOM   1961  O   GLU A 143      20.121  51.772  15.542  1.00  0.200          O  
ATOM   1962  CB  GLU A 143      20.480  51.878  18.720  1.00  0.270          C  
ATOM   1963  CG  GLU A 143      21.418  52.536  19.756  1.00  0.270          C  
ATOM   1964  CD  GLU A 143      21.987  51.569  20.756  1.00  0.270          C  
ATOM   1965  OE1 GLU A 143      21.558  50.442  20.785  1.00  0.270          O  
ATOM   1966  OE2 GLU A 143      22.882  51.964  21.489  1.00  0.270          O  
ATOM   1967  H   GLU A 143      18.755  53.627  19.291  1.00  0.230          H  
ATOM   1968  HA  GLU A 143      20.778  53.448  17.325  1.00  0.230          H  
ATOM   1969 1HB  GLU A 143      19.648  51.435  19.263  1.00  0.320          H  
ATOM   1970 2HB  GLU A 143      21.020  51.073  18.225  1.00  0.320          H  
ATOM   1971 1HG  GLU A 143      22.239  53.020  19.228  1.00  0.320          H  
ATOM   1972 2HG  GLU A 143      20.862  53.312  20.289  1.00  0.320          H  
ATOM   1973  N   MET A 144      18.073  51.846  16.433  1.00  0.160          N  
ATOM   1974  CA  MET A 144      17.437  51.122  15.337  1.00  0.190          C  
ATOM   1975  C   MET A 144      17.574  51.840  13.994  1.00  0.210          C  
ATOM   1976  O   MET A 144      17.401  51.221  12.950  1.00  0.320          O  
ATOM   1977  CB  MET A 144      15.950  50.898  15.652  1.00  0.250          C  
ATOM   1978  CG  MET A 144      15.114  52.192  15.641  1.00  0.250          C  
ATOM   1979  SD  MET A 144      13.384  52.012  16.170  1.00  0.250          S  
ATOM   1980  CE  MET A 144      12.554  51.431  14.707  1.00  0.250          C  
ATOM   1981  H   MET A 144      17.494  52.096  17.236  1.00  0.190          H  
ATOM   1982  HA  MET A 144      17.925  50.152  15.242  1.00  0.230          H  
ATOM   1983 1HB  MET A 144      15.529  50.204  14.932  1.00  0.300          H  
ATOM   1984 2HB  MET A 144      15.854  50.451  16.636  1.00  0.300          H  
ATOM   1985 1HG  MET A 144      15.588  52.948  16.263  1.00  0.300          H  
ATOM   1986 2HG  MET A 144      15.096  52.564  14.622  1.00  0.300          H  
ATOM   1987 1HE  MET A 144      11.495  51.302  14.920  1.00  0.300          H  
ATOM   1988 2HE  MET A 144      12.673  52.164  13.908  1.00  0.300          H  
ATOM   1989 3HE  MET A 144      12.974  50.478  14.398  1.00  0.300          H  
ATOM   1990  N   TRP A 145      17.861  53.141  14.006  1.00  0.140          N  
ATOM   1991  CA  TRP A 145      17.986  53.878  12.762  1.00  0.140          C  
ATOM   1992  C   TRP A 145      19.445  54.010  12.298  1.00  0.130          C  
ATOM   1993  O   TRP A 145      19.715  54.624  11.260  1.00  0.150          O  
ATOM   1994  CB  TRP A 145      17.354  55.254  12.921  1.00  0.200          C  
ATOM   1995  CG  TRP A 145      15.869  55.202  13.194  1.00  0.200          C  
ATOM   1996  CD1 TRP A 145      15.279  55.373  14.406  1.00  0.200          C  
ATOM   1997  CD2 TRP A 145      14.783  54.984  12.255  1.00  0.200          C  
ATOM   1998  NE1 TRP A 145      13.920  55.273  14.292  1.00  0.200          N  
ATOM   1999  CE2 TRP A 145      13.595  55.039  12.992  1.00  0.200          C  
ATOM   2000  CE3 TRP A 145      14.719  54.759  10.878  1.00  0.200          C  
ATOM   2001  CZ2 TRP A 145      12.353  54.876  12.401  1.00  0.200          C  
ATOM   2002  CZ3 TRP A 145      13.471  54.602  10.292  1.00  0.200          C  
ATOM   2003  CH2 TRP A 145      12.320  54.658  11.033  1.00  0.200          C  
ATOM   2004  H   TRP A 145      18.024  53.633  14.893  1.00  0.170          H  
ATOM   2005  HA  TRP A 145      17.433  53.341  11.999  1.00  0.170          H  
ATOM   2006 1HB  TRP A 145      17.834  55.771  13.757  1.00  0.240          H  
ATOM   2007 2HB  TRP A 145      17.522  55.845  12.024  1.00  0.240          H  
ATOM   2008  HD1 TRP A 145      15.813  55.562  15.342  1.00  0.240          H  
ATOM   2009  HE1 TRP A 145      13.266  55.364  15.055  1.00  0.240          H  
ATOM   2010  HE3 TRP A 145      15.622  54.714  10.277  1.00  0.240          H  
ATOM   2011  HZ2 TRP A 145      11.424  54.924  12.976  1.00  0.240          H  
ATOM   2012  HZ3 TRP A 145      13.423  54.432   9.227  1.00  0.240          H  
ATOM   2013  HH2 TRP A 145      11.353  54.535  10.533  1.00  0.240          H  
ATOM   2014  N   SER A 146      20.389  53.477  13.082  1.00  0.160          N  
ATOM   2015  CA  SER A 146      21.811  53.566  12.771  1.00  0.240          C  
ATOM   2016  C   SER A 146      22.229  52.485  11.772  1.00  0.220          C  
ATOM   2017  O   SER A 146      21.605  51.427  11.719  1.00  0.310          O  
ATOM   2018  CB  SER A 146      22.633  53.410  14.045  1.00  0.300          C  
ATOM   2019  OG  SER A 146      22.434  54.485  14.922  1.00  0.300          O  
ATOM   2020  H   SER A 146      20.125  52.961  13.926  1.00  0.190          H  
ATOM   2021  HA  SER A 146      21.982  54.554  12.368  1.00  0.290          H  
ATOM   2022 1HB  SER A 146      22.337  52.486  14.539  1.00  0.360          H  
ATOM   2023 2HB  SER A 146      23.689  53.317  13.811  1.00  0.360          H  
ATOM   2024  HG  SER A 146      22.806  54.208  15.763  1.00  0.360          H  
ATOM   2025  N   PRO A 147      23.319  52.682  11.006  1.00  0.220          N  
ATOM   2026  CA  PRO A 147      23.895  51.704  10.105  1.00  0.240          C  
ATOM   2027  C   PRO A 147      24.230  50.423  10.833  1.00  0.210          C  
ATOM   2028  O   PRO A 147      24.593  50.446  12.009  1.00  0.260          O  
ATOM   2029  CB  PRO A 147      25.166  52.407   9.611  1.00  0.360          C  
ATOM   2030  CG  PRO A 147      24.854  53.869   9.711  1.00  0.360          C  
ATOM   2031  CD  PRO A 147      23.986  54.011  10.945  1.00  0.360          C  
ATOM   2032  HA  PRO A 147      23.193  51.502   9.299  1.00  0.290          H  
ATOM   2033 1HB  PRO A 147      26.025  52.112  10.232  1.00  0.430          H  
ATOM   2034 2HB  PRO A 147      25.400  52.087   8.585  1.00  0.430          H  
ATOM   2035 1HG  PRO A 147      25.790  54.451   9.781  1.00  0.430          H  
ATOM   2036 2HG  PRO A 147      24.345  54.210   8.793  1.00  0.430          H  
ATOM   2037 1HD  PRO A 147      24.599  54.205  11.836  1.00  0.430          H  
ATOM   2038 2HD  PRO A 147      23.277  54.823  10.725  1.00  0.430          H  
ATOM   2039  N   ASN A 148      24.099  49.313  10.119  1.00  0.280          N  
ATOM   2040  CA  ASN A 148      24.352  47.985  10.642  1.00  0.340          C  
ATOM   2041  C   ASN A 148      25.276  47.156   9.757  1.00  0.260          C  
ATOM   2042  O   ASN A 148      25.153  45.929   9.679  1.00  0.290          O  
ATOM   2043  CB  ASN A 148      23.000  47.336  10.776  1.00  0.450          C  
ATOM   2044  CG  ASN A 148      22.306  47.356   9.409  1.00  0.450          C  
ATOM   2045  OD1 ASN A 148      22.777  48.091   8.503  1.00  0.450          O  
ATOM   2046  ND2 ASN A 148      21.235  46.631   9.253  1.00  0.450          N  
ATOM   2047  H   ASN A 148      23.800  49.375   9.150  1.00  0.340          H  
ATOM   2048  HA  ASN A 148      24.825  48.079  11.621  1.00  0.410          H  
ATOM   2049 1HB  ASN A 148      23.107  46.307  11.121  1.00  0.540          H  
ATOM   2050 2HB  ASN A 148      22.394  47.880  11.502  1.00  0.540          H  
ATOM   2051 1HD2 ASN A 148      20.742  46.667   8.362  1.00  0.540          H  
ATOM   2052 2HD2 ASN A 148      20.893  46.067  10.003  1.00  0.540          H  
ATOM   2053  N   THR A 149      26.223  47.856   9.153  1.00  0.200          N  
ATOM   2054  CA  THR A 149      27.296  47.357   8.306  1.00  0.170          C  
ATOM   2055  C   THR A 149      28.481  48.270   8.644  1.00  0.150          C  
ATOM   2056  O   THR A 149      28.388  49.041   9.603  1.00  0.190          O  
ATOM   2057  CB  THR A 149      26.930  47.332   6.796  1.00  0.250          C  
ATOM   2058  OG1 THR A 149      26.781  48.638   6.312  1.00  0.250          O  
ATOM   2059  CG2 THR A 149      25.611  46.593   6.541  1.00  0.250          C  
ATOM   2060  H   THR A 149      26.200  48.857   9.304  1.00  0.240          H  
ATOM   2061  HA  THR A 149      27.555  46.341   8.603  1.00  0.200          H  
ATOM   2062  HB  THR A 149      27.726  46.834   6.244  1.00  0.300          H  
ATOM   2063  HG1 THR A 149      26.680  48.588   5.319  1.00  0.300          H  
ATOM   2064 1HG2 THR A 149      25.422  46.609   5.479  1.00  0.300          H  
ATOM   2065 2HG2 THR A 149      25.692  45.566   6.887  1.00  0.300          H  
ATOM   2066 3HG2 THR A 149      24.793  47.082   7.050  1.00  0.300          H  
ATOM   2067  N   LYS A 150      29.611  48.176   7.951  1.00  0.140          N  
ATOM   2068  CA  LYS A 150      30.744  49.032   8.310  1.00  0.150          C  
ATOM   2069  C   LYS A 150      30.647  50.331   7.534  1.00  0.130          C  
ATOM   2070  O   LYS A 150      29.775  50.475   6.672  1.00  0.160          O  
ATOM   2071  CB  LYS A 150      32.081  48.342   8.032  1.00  0.210          C  
ATOM   2072  CG  LYS A 150      32.325  47.092   8.858  1.00  0.210          C  
ATOM   2073  CD  LYS A 150      33.675  46.461   8.523  1.00  0.210          C  
ATOM   2074  CE  LYS A 150      33.923  45.200   9.348  1.00  0.210          C  
ATOM   2075  NZ  LYS A 150      35.232  44.560   9.016  1.00  0.210          N  
ATOM   2076  H   LYS A 150      29.698  47.565   7.138  1.00  0.170          H  
ATOM   2077  HA  LYS A 150      30.689  49.271   9.372  1.00  0.180          H  
ATOM   2078 1HB  LYS A 150      32.160  48.085   6.994  1.00  0.250          H  
ATOM   2079 2HB  LYS A 150      32.891  49.039   8.244  1.00  0.250          H  
ATOM   2080 1HG  LYS A 150      32.296  47.347   9.918  1.00  0.250          H  
ATOM   2081 2HG  LYS A 150      31.534  46.371   8.656  1.00  0.250          H  
ATOM   2082 1HD  LYS A 150      33.695  46.199   7.463  1.00  0.250          H  
ATOM   2083 2HD  LYS A 150      34.472  47.178   8.717  1.00  0.250          H  
ATOM   2084 1HE  LYS A 150      33.916  45.460  10.405  1.00  0.250          H  
ATOM   2085 2HE  LYS A 150      33.124  44.486   9.154  1.00  0.250          H  
ATOM   2086 1HZ  LYS A 150      35.355  43.732   9.582  1.00  0.250          H  
ATOM   2087 2HZ  LYS A 150      35.246  44.303   8.039  1.00  0.250          H  
ATOM   2088 3HZ  LYS A 150      35.984  45.208   9.203  1.00  0.250          H  
ATOM   2089  N   LEU A 151      31.470  51.317   7.878  1.00  0.140          N  
ATOM   2090  CA  LEU A 151      31.447  52.542   7.089  1.00  0.130          C  
ATOM   2091  C   LEU A 151      32.564  52.482   6.079  1.00  0.120          C  
ATOM   2092  O   LEU A 151      33.666  52.022   6.393  1.00  0.130          O  
ATOM   2093  CB  LEU A 151      31.618  53.782   7.959  1.00  0.190          C  
ATOM   2094  CG  LEU A 151      30.577  54.015   9.071  1.00  0.190          C  
ATOM   2095  CD1 LEU A 151      30.961  55.279   9.827  1.00  0.190          C  
ATOM   2096  CD2 LEU A 151      29.176  54.131   8.470  1.00  0.190          C  
ATOM   2097  H   LEU A 151      32.138  51.196   8.626  1.00  0.170          H  
ATOM   2098  HA  LEU A 151      30.514  52.608   6.535  1.00  0.160          H  
ATOM   2099 1HB  LEU A 151      32.599  53.739   8.421  1.00  0.220          H  
ATOM   2100 2HB  LEU A 151      31.592  54.643   7.301  1.00  0.220          H  
ATOM   2101  HG  LEU A 151      30.596  53.182   9.773  1.00  0.220          H  
ATOM   2102 1HD1 LEU A 151      30.245  55.458  10.632  1.00  0.220          H  
ATOM   2103 2HD1 LEU A 151      31.957  55.163  10.252  1.00  0.220          H  
ATOM   2104 3HD1 LEU A 151      30.955  56.126   9.159  1.00  0.220          H  
ATOM   2105 1HD2 LEU A 151      28.450  54.300   9.266  1.00  0.220          H  
ATOM   2106 2HD2 LEU A 151      29.139  54.961   7.763  1.00  0.220          H  
ATOM   2107 3HD2 LEU A 151      28.933  53.207   7.964  1.00  0.220          H  
ATOM   2108  N   SER A 152      32.287  52.967   4.881  1.00  0.140          N  
ATOM   2109  CA  SER A 152      33.279  52.973   3.821  1.00  0.150          C  
ATOM   2110  C   SER A 152      32.993  53.990   2.742  1.00  0.190          C  
ATOM   2111  O   SER A 152      31.849  54.351   2.496  1.00  0.360          O  
ATOM   2112  CB  SER A 152      33.372  51.619   3.160  1.00  0.210          C  
ATOM   2113  OG  SER A 152      34.350  51.624   2.133  1.00  0.210          O  
ATOM   2114  H   SER A 152      31.335  53.303   4.699  1.00  0.170          H  
ATOM   2115  HA  SER A 152      34.246  53.202   4.266  1.00  0.180          H  
ATOM   2116 1HB  SER A 152      33.617  50.861   3.901  1.00  0.250          H  
ATOM   2117 2HB  SER A 152      32.399  51.363   2.733  1.00  0.250          H  
ATOM   2118  HG  SER A 152      34.324  50.727   1.769  1.00  0.250          H  
ATOM   2119  N   GLU A 153      34.050  54.447   2.082  1.00  0.160          N  
ATOM   2120  CA  GLU A 153      33.880  55.274   0.893  1.00  0.190          C  
ATOM   2121  C   GLU A 153      33.175  54.436  -0.175  1.00  0.150          C  
ATOM   2122  O   GLU A 153      32.357  54.923  -0.958  1.00  0.160          O  
ATOM   2123  CB  GLU A 153      35.209  55.819   0.408  1.00  0.250          C  
ATOM   2124  CG  GLU A 153      35.785  56.874   1.321  1.00  0.250          C  
ATOM   2125  CD  GLU A 153      37.108  57.412   0.918  1.00  0.250          C  
ATOM   2126  OE1 GLU A 153      37.901  56.728   0.334  1.00  0.250          O  
ATOM   2127  OE2 GLU A 153      37.316  58.557   1.193  1.00  0.250          O  
ATOM   2128  H   GLU A 153      34.964  54.139   2.389  1.00  0.190          H  
ATOM   2129  HA  GLU A 153      33.238  56.120   1.140  1.00  0.230          H  
ATOM   2130 1HB  GLU A 153      35.925  55.006   0.324  1.00  0.300          H  
ATOM   2131 2HB  GLU A 153      35.073  56.261  -0.581  1.00  0.300          H  
ATOM   2132 1HG  GLU A 153      35.080  57.702   1.387  1.00  0.300          H  
ATOM   2133 2HG  GLU A 153      35.890  56.458   2.291  1.00  0.300          H  
ATOM   2134  N   ASP A 154      33.459  53.131  -0.189  1.00  0.170          N  
ATOM   2135  CA  ASP A 154      32.832  52.230  -1.138  1.00  0.180          C  
ATOM   2136  C   ASP A 154      31.441  51.877  -0.638  1.00  0.170          C  
ATOM   2137  O   ASP A 154      31.210  50.795  -0.095  1.00  0.210          O  
ATOM   2138  CB  ASP A 154      33.639  50.942  -1.305  1.00  0.250          C  
ATOM   2139  CG  ASP A 154      33.088  50.061  -2.402  1.00  0.250          C  
ATOM   2140  OD1 ASP A 154      32.329  50.566  -3.198  1.00  0.250          O  
ATOM   2141  OD2 ASP A 154      33.379  48.883  -2.428  1.00  0.250          O  
ATOM   2142  H   ASP A 154      34.118  52.749   0.481  1.00  0.200          H  
ATOM   2143  HA  ASP A 154      32.739  52.733  -2.099  1.00  0.220          H  
ATOM   2144 1HB  ASP A 154      34.676  51.188  -1.534  1.00  0.300          H  
ATOM   2145 2HB  ASP A 154      33.631  50.383  -0.373  1.00  0.300          H  
ATOM   2146  N   CYS A 155      30.539  52.836  -0.773  1.00  0.130          N  
ATOM   2147  CA  CYS A 155      29.176  52.708  -0.298  1.00  0.120          C  
ATOM   2148  C   CYS A 155      28.105  52.731  -1.377  1.00  0.110          C  
ATOM   2149  O   CYS A 155      26.929  52.496  -1.099  1.00  0.140          O  
ATOM   2150  CB  CYS A 155      28.900  53.807   0.696  1.00  0.170          C  
ATOM   2151  SG  CYS A 155      28.937  55.513   0.028  1.00  0.170          S  
ATOM   2152  H   CYS A 155      30.879  53.715  -1.166  1.00  0.160          H  
ATOM   2153  HA  CYS A 155      29.100  51.758   0.232  1.00  0.140          H  
ATOM   2154 1HB  CYS A 155      27.936  53.630   1.135  1.00  0.210          H  
ATOM   2155 2HB  CYS A 155      29.640  53.735   1.487  1.00  0.210          H  
ATOM   2156  N   LEU A 156      28.475  52.980  -2.619  1.00  0.100          N  
ATOM   2157  CA  LEU A 156      27.455  53.141  -3.642  1.00  0.120          C  
ATOM   2158  C   LEU A 156      26.960  51.839  -4.254  1.00  0.140          C  
ATOM   2159  O   LEU A 156      27.350  51.451  -5.364  1.00  0.180          O  
ATOM   2160  CB  LEU A 156      27.945  54.112  -4.713  1.00  0.160          C  
ATOM   2161  CG  LEU A 156      28.295  55.565  -4.208  1.00  0.160          C  
ATOM   2162  CD1 LEU A 156      28.707  56.426  -5.412  1.00  0.160          C  
ATOM   2163  CD2 LEU A 156      27.103  56.192  -3.451  1.00  0.160          C  
ATOM   2164  H   LEU A 156      29.450  53.101  -2.845  1.00  0.120          H  
ATOM   2165  HA  LEU A 156      26.578  53.580  -3.171  1.00  0.140          H  
ATOM   2166 1HB  LEU A 156      28.852  53.692  -5.144  1.00  0.190          H  
ATOM   2167 2HB  LEU A 156      27.203  54.187  -5.494  1.00  0.190          H  
ATOM   2168  HG  LEU A 156      29.148  55.516  -3.532  1.00  0.190          H  
ATOM   2169 1HD1 LEU A 156      28.974  57.428  -5.073  1.00  0.190          H  
ATOM   2170 2HD1 LEU A 156      29.557  55.980  -5.917  1.00  0.190          H  
ATOM   2171 3HD1 LEU A 156      27.871  56.498  -6.110  1.00  0.190          H  
ATOM   2172 1HD2 LEU A 156      27.378  57.178  -3.128  1.00  0.190          H  
ATOM   2173 2HD2 LEU A 156      26.247  56.259  -4.109  1.00  0.190          H  
ATOM   2174 3HD2 LEU A 156      26.832  55.615  -2.571  1.00  0.190          H  
ATOM   2175  N   TYR A 157      26.083  51.198  -3.479  1.00  0.130          N  
ATOM   2176  CA  TYR A 157      25.443  49.914  -3.758  1.00  0.130          C  
ATOM   2177  C   TYR A 157      23.893  49.970  -3.763  1.00  0.120          C  
ATOM   2178  O   TYR A 157      23.286  50.849  -3.132  1.00  0.130          O  
ATOM   2179  CB  TYR A 157      25.925  48.898  -2.741  1.00  0.180          C  
ATOM   2180  CG  TYR A 157      27.411  48.538  -2.837  1.00  0.180          C  
ATOM   2181  CD1 TYR A 157      28.385  49.228  -2.172  1.00  0.180          C  
ATOM   2182  CD2 TYR A 157      27.764  47.496  -3.583  1.00  0.180          C  
ATOM   2183  CE1 TYR A 157      29.707  48.833  -2.303  1.00  0.180          C  
ATOM   2184  CE2 TYR A 157      29.041  47.085  -3.719  1.00  0.180          C  
ATOM   2185  CZ  TYR A 157      30.025  47.740  -3.097  1.00  0.180          C  
ATOM   2186  OH  TYR A 157      31.338  47.293  -3.263  1.00  0.180          O  
ATOM   2187  H   TYR A 157      25.921  51.654  -2.577  1.00  0.160          H  
ATOM   2188  HA  TYR A 157      25.753  49.597  -4.745  1.00  0.160          H  
ATOM   2189 1HB  TYR A 157      25.745  49.302  -1.753  1.00  0.220          H  
ATOM   2190 2HB  TYR A 157      25.343  47.991  -2.843  1.00  0.220          H  
ATOM   2191  HD1 TYR A 157      28.127  50.068  -1.550  1.00  0.220          H  
ATOM   2192  HD2 TYR A 157      27.019  46.983  -4.080  1.00  0.220          H  
ATOM   2193  HE1 TYR A 157      30.481  49.364  -1.790  1.00  0.220          H  
ATOM   2194  HE2 TYR A 157      29.271  46.224  -4.340  1.00  0.220          H  
ATOM   2195  HH  TYR A 157      31.991  47.939  -2.887  1.00  0.220          H  
ATOM   2196  N   LEU A 158      23.280  49.033  -4.512  1.00  0.130          N  
ATOM   2197  CA  LEU A 158      21.828  48.841  -4.666  1.00  0.130          C  
ATOM   2198  C   LEU A 158      21.316  47.565  -4.002  1.00  0.120          C  
ATOM   2199  O   LEU A 158      22.052  46.581  -3.834  1.00  0.120          O  
ATOM   2200  CB  LEU A 158      21.470  48.682  -6.135  1.00  0.180          C  
ATOM   2201  CG  LEU A 158      21.972  49.713  -7.068  1.00  0.180          C  
ATOM   2202  CD1 LEU A 158      21.599  49.321  -8.408  1.00  0.180          C  
ATOM   2203  CD2 LEU A 158      21.428  51.051  -6.741  1.00  0.180          C  
ATOM   2204  H   LEU A 158      23.877  48.399  -5.022  1.00  0.160          H  
ATOM   2205  HA  LEU A 158      21.304  49.684  -4.223  1.00  0.160          H  
ATOM   2206 1HB  LEU A 158      21.811  47.734  -6.472  1.00  0.220          H  
ATOM   2207 2HB  LEU A 158      20.379  48.686  -6.209  1.00  0.220          H  
ATOM   2208  HG  LEU A 158      23.047  49.728  -7.025  1.00  0.220          H  
ATOM   2209 1HD1 LEU A 158      21.979  50.045  -9.115  1.00  0.220          H  
ATOM   2210 2HD1 LEU A 158      22.033  48.341  -8.619  1.00  0.220          H  
ATOM   2211 3HD1 LEU A 158      20.524  49.269  -8.480  1.00  0.220          H  
ATOM   2212 1HD2 LEU A 158      21.824  51.748  -7.460  1.00  0.220          H  
ATOM   2213 2HD2 LEU A 158      20.350  51.038  -6.799  1.00  0.220          H  
ATOM   2214 3HD2 LEU A 158      21.736  51.345  -5.744  1.00  0.220          H  
ATOM   2215  N   ASN A 159      20.016  47.555  -3.683  1.00  0.120          N  
ATOM   2216  CA  ASN A 159      19.366  46.371  -3.114  1.00  0.140          C  
ATOM   2217  C   ASN A 159      18.025  46.140  -3.836  1.00  0.160          C  
ATOM   2218  O   ASN A 159      17.269  47.090  -4.053  1.00  0.250          O  
ATOM   2219  CB  ASN A 159      19.184  46.563  -1.634  1.00  0.190          C  
ATOM   2220  CG  ASN A 159      20.460  47.011  -0.953  1.00  0.190          C  
ATOM   2221  OD1 ASN A 159      21.483  46.308  -0.776  1.00  0.190          O  
ATOM   2222  ND2 ASN A 159      20.411  48.250  -0.548  1.00  0.190          N  
ATOM   2223  H   ASN A 159      19.467  48.410  -3.817  1.00  0.140          H  
ATOM   2224  HA  ASN A 159      19.986  45.500  -3.304  1.00  0.170          H  
ATOM   2225 1HB  ASN A 159      18.419  47.291  -1.467  1.00  0.230          H  
ATOM   2226 2HB  ASN A 159      18.863  45.619  -1.192  1.00  0.230          H  
ATOM   2227 1HD2 ASN A 159      21.206  48.654  -0.100  1.00  0.230          H  
ATOM   2228 2HD2 ASN A 159      19.563  48.787  -0.697  1.00  0.230          H  
ATOM   2229  N   ILE A 160      17.794  44.920  -4.349  1.00  0.120          N  
ATOM   2230  CA  ILE A 160      16.586  44.613  -5.131  1.00  0.130          C  
ATOM   2231  C   ILE A 160      15.829  43.321  -4.668  1.00  0.140          C  
ATOM   2232  O   ILE A 160      16.408  42.238  -4.584  1.00  0.160          O  
ATOM   2233  CB  ILE A 160      16.971  44.533  -6.644  1.00  0.180          C  
ATOM   2234  CG1 ILE A 160      17.639  45.897  -7.117  1.00  0.180          C  
ATOM   2235  CG2 ILE A 160      15.742  44.257  -7.459  1.00  0.180          C  
ATOM   2236  CD1 ILE A 160      18.226  45.896  -8.508  1.00  0.180          C  
ATOM   2237  H   ILE A 160      18.446  44.175  -4.115  1.00  0.140          H  
ATOM   2238  HA  ILE A 160      15.894  45.441  -5.015  1.00  0.160          H  
ATOM   2239  HB  ILE A 160      17.688  43.737  -6.803  1.00  0.210          H  
ATOM   2240 1HG1 ILE A 160      16.907  46.679  -7.056  1.00  0.210          H  
ATOM   2241 2HG1 ILE A 160      18.461  46.135  -6.458  1.00  0.210          H  
ATOM   2242 1HG2 ILE A 160      15.993  44.189  -8.506  1.00  0.210          H  
ATOM   2243 2HG2 ILE A 160      15.336  43.331  -7.135  1.00  0.210          H  
ATOM   2244 3HG2 ILE A 160      15.008  45.053  -7.312  1.00  0.210          H  
ATOM   2245 1HD1 ILE A 160      18.664  46.872  -8.700  1.00  0.210          H  
ATOM   2246 2HD1 ILE A 160      18.998  45.135  -8.571  1.00  0.210          H  
ATOM   2247 3HD1 ILE A 160      17.465  45.698  -9.255  1.00  0.210          H  
ATOM   2248  N   TRP A 161      14.520  43.435  -4.392  1.00  0.140          N  
ATOM   2249  CA  TRP A 161      13.650  42.330  -3.950  1.00  0.150          C  
ATOM   2250  C   TRP A 161      12.560  42.013  -5.013  1.00  0.150          C  
ATOM   2251  O   TRP A 161      11.682  42.842  -5.298  1.00  0.180          O  
ATOM   2252  CB  TRP A 161      13.006  42.700  -2.614  1.00  0.210          C  
ATOM   2253  CG  TRP A 161      13.977  42.919  -1.492  1.00  0.210          C  
ATOM   2254  CD1 TRP A 161      14.340  42.023  -0.559  1.00  0.210          C  
ATOM   2255  CD2 TRP A 161      14.684  44.141  -1.161  1.00  0.210          C  
ATOM   2256  NE1 TRP A 161      15.235  42.584   0.325  1.00  0.210          N  
ATOM   2257  CE2 TRP A 161      15.451  43.871  -0.030  1.00  0.210          C  
ATOM   2258  CE3 TRP A 161      14.718  45.421  -1.716  1.00  0.210          C  
ATOM   2259  CZ2 TRP A 161      16.243  44.830   0.554  1.00  0.210          C  
ATOM   2260  CZ3 TRP A 161      15.501  46.380  -1.134  1.00  0.210          C  
ATOM   2261  CH2 TRP A 161      16.243  46.095  -0.025  1.00  0.210          C  
ATOM   2262  H   TRP A 161      14.109  44.351  -4.490  1.00  0.170          H  
ATOM   2263  HA  TRP A 161      14.263  41.442  -3.808  1.00  0.180          H  
ATOM   2264 1HB  TRP A 161      12.450  43.594  -2.730  1.00  0.250          H  
ATOM   2265 2HB  TRP A 161      12.311  41.934  -2.314  1.00  0.250          H  
ATOM   2266  HD1 TRP A 161      13.975  41.012  -0.511  1.00  0.250          H  
ATOM   2267  HE1 TRP A 161      15.661  42.110   1.123  1.00  0.250          H  
ATOM   2268  HE3 TRP A 161      14.135  45.655  -2.575  1.00  0.250          H  
ATOM   2269  HZ2 TRP A 161      16.847  44.628   1.451  1.00  0.250          H  
ATOM   2270  HZ3 TRP A 161      15.515  47.377  -1.575  1.00  0.250          H  
ATOM   2271  HH2 TRP A 161      16.853  46.882   0.419  1.00  0.250          H  
ATOM   2272  N   ILE A 162      12.646  40.836  -5.656  1.00  0.200          N  
ATOM   2273  CA  ILE A 162      11.731  40.524  -6.772  1.00  0.250          C  
ATOM   2274  C   ILE A 162      10.937  39.219  -6.645  1.00  0.260          C  
ATOM   2275  O   ILE A 162      11.540  38.150  -6.601  1.00  0.280          O  
ATOM   2276  CB  ILE A 162      12.548  40.391  -8.053  1.00  0.330          C  
ATOM   2277  CG1 ILE A 162      13.278  41.621  -8.286  1.00  0.330          C  
ATOM   2278  CG2 ILE A 162      11.583  40.151  -9.240  1.00  0.330          C  
ATOM   2279  CD1 ILE A 162      14.368  41.450  -9.192  1.00  0.330          C  
ATOM   2280  H   ILE A 162      13.380  40.179  -5.362  1.00  0.240          H  
ATOM   2281  HA  ILE A 162      11.070  41.369  -6.891  1.00  0.300          H  
ATOM   2282  HB  ILE A 162      13.258  39.583  -7.970  1.00  0.400          H  
ATOM   2283 1HG1 ILE A 162      12.593  42.337  -8.699  1.00  0.400          H  
ATOM   2284 2HG1 ILE A 162      13.670  42.005  -7.390  1.00  0.400          H  
ATOM   2285 1HG2 ILE A 162      12.112  40.087 -10.162  1.00  0.400          H  
ATOM   2286 2HG2 ILE A 162      11.024  39.229  -9.112  1.00  0.400          H  
ATOM   2287 3HG2 ILE A 162      10.884  40.986  -9.304  1.00  0.400          H  
ATOM   2288 1HD1 ILE A 162      14.834  42.401  -9.322  1.00  0.400          H  
ATOM   2289 2HD1 ILE A 162      15.063  40.752  -8.767  1.00  0.400          H  
ATOM   2290 3HD1 ILE A 162      14.043  41.082 -10.131  1.00  0.400          H  
ATOM   2291  N   PRO A 163       9.607  39.218  -6.691  1.00  0.320          N  
ATOM   2292  CA  PRO A 163       8.820  38.005  -6.608  1.00  0.400          C  
ATOM   2293  C   PRO A 163       9.254  37.010  -7.689  1.00  0.520          C  
ATOM   2294  O   PRO A 163       9.262  37.368  -8.880  1.00  0.870          O  
ATOM   2295  CB  PRO A 163       7.402  38.527  -6.865  1.00  0.600          C  
ATOM   2296  CG  PRO A 163       7.449  39.976  -6.434  1.00  0.600          C  
ATOM   2297  CD  PRO A 163       8.816  40.456  -6.825  1.00  0.600          C  
ATOM   2298  HA  PRO A 163       8.906  37.562  -5.601  1.00  0.480          H  
ATOM   2299 1HB  PRO A 163       7.137  38.413  -7.929  1.00  0.720          H  
ATOM   2300 2HB  PRO A 163       6.672  37.934  -6.295  1.00  0.720          H  
ATOM   2301 1HG  PRO A 163       6.667  40.537  -6.953  1.00  0.720          H  
ATOM   2302 2HG  PRO A 163       7.252  40.070  -5.359  1.00  0.720          H  
ATOM   2303 1HD  PRO A 163       8.816  40.807  -7.869  1.00  0.720          H  
ATOM   2304 2HD  PRO A 163       9.114  41.236  -6.127  1.00  0.720          H  
ATOM   2305  N   LYS A 164       9.458  35.751  -7.286  1.00  0.550          N  
ATOM   2306  CA  LYS A 164       9.851  34.592  -8.118  1.00  0.830          C  
ATOM   2307  C   LYS A 164       9.022  34.416  -9.393  1.00  1.110          C  
ATOM   2308  O   LYS A 164       9.450  33.775 -10.361  1.00  1.920          O  
ATOM   2309  CB  LYS A 164       9.804  33.314  -7.289  1.00  1.050          C  
ATOM   2310  CG  LYS A 164      10.292  32.051  -7.996  1.00  1.050          C  
ATOM   2311  CD  LYS A 164      10.275  30.886  -7.030  1.00  1.050          C  
ATOM   2312  CE  LYS A 164      10.794  29.601  -7.634  1.00  1.050          C  
ATOM   2313  NZ  LYS A 164      10.683  28.470  -6.657  1.00  1.050          N  
ATOM   2314  H   LYS A 164       9.377  35.584  -6.278  1.00  0.660          H  
ATOM   2315  HA  LYS A 164      10.887  34.748  -8.427  1.00  1.000          H  
ATOM   2316 1HB  LYS A 164      10.421  33.451  -6.400  1.00  1.260          H  
ATOM   2317 2HB  LYS A 164       8.783  33.141  -6.947  1.00  1.260          H  
ATOM   2318 1HG  LYS A 164       9.638  31.807  -8.830  1.00  1.260          H  
ATOM   2319 2HG  LYS A 164      11.293  32.209  -8.378  1.00  1.260          H  
ATOM   2320 1HD  LYS A 164      10.911  31.128  -6.181  1.00  1.260          H  
ATOM   2321 2HD  LYS A 164       9.260  30.722  -6.663  1.00  1.260          H  
ATOM   2322 1HE  LYS A 164      10.239  29.355  -8.538  1.00  1.260          H  
ATOM   2323 2HE  LYS A 164      11.842  29.744  -7.889  1.00  1.260          H  
ATOM   2324 1HZ  LYS A 164      11.053  27.622  -7.050  1.00  1.260          H  
ATOM   2325 2HZ  LYS A 164      11.197  28.712  -5.786  1.00  1.260          H  
ATOM   2326 3HZ  LYS A 164       9.708  28.331  -6.423  1.00  1.260          H  
ATOM   2327  N   LYS A 165       7.816  34.965  -9.378  1.00  1.390          N  
ATOM   2328  CA  LYS A 165       6.866  34.852 -10.469  1.00  1.820          C  
ATOM   2329  C   LYS A 165       7.446  35.311 -11.796  1.00  1.830          C  
ATOM   2330  O   LYS A 165       7.055  34.792 -12.841  1.00  2.100          O  
ATOM   2331  CB  LYS A 165       5.611  35.666 -10.176  1.00  2.380          C  
ATOM   2332  CG  LYS A 165       4.690  35.079  -9.096  1.00  2.380          C  
ATOM   2333  CD  LYS A 165       3.529  36.043  -8.742  1.00  2.380          C  
ATOM   2334  CE  LYS A 165       2.485  36.141  -9.870  1.00  2.380          C  
ATOM   2335  NZ  LYS A 165       1.345  37.022  -9.505  1.00  2.380          N  
ATOM   2336  H   LYS A 165       7.569  35.492  -8.553  1.00  1.670          H  
ATOM   2337  HA  LYS A 165       6.590  33.803 -10.573  1.00  2.180          H  
ATOM   2338 1HB  LYS A 165       5.900  36.672  -9.864  1.00  2.850          H  
ATOM   2339 2HB  LYS A 165       5.049  35.764 -11.099  1.00  2.850          H  
ATOM   2340 1HG  LYS A 165       4.277  34.133  -9.449  1.00  2.850          H  
ATOM   2341 2HG  LYS A 165       5.274  34.886  -8.198  1.00  2.850          H  
ATOM   2342 1HD  LYS A 165       3.034  35.695  -7.836  1.00  2.850          H  
ATOM   2343 2HD  LYS A 165       3.926  37.047  -8.551  1.00  2.850          H  
ATOM   2344 1HE  LYS A 165       2.945  36.540 -10.766  1.00  2.850          H  
ATOM   2345 2HE  LYS A 165       2.104  35.143 -10.079  1.00  2.850          H  
ATOM   2346 1HZ  LYS A 165       0.687  37.051 -10.260  1.00  2.850          H  
ATOM   2347 2HZ  LYS A 165       0.890  36.673  -8.681  1.00  2.850          H  
ATOM   2348 3HZ  LYS A 165       1.678  37.991  -9.321  1.00  2.850          H  
ATOM   2349  N   GLN A 166       8.351  36.299 -11.787  1.00  2.560          N  
ATOM   2350  CA  GLN A 166       8.895  36.751 -13.057  1.00  3.380          C  
ATOM   2351  C   GLN A 166      10.383  36.390 -13.174  1.00  3.690          C  
ATOM   2352  O   GLN A 166      11.158  37.148 -13.767  1.00  4.110          O  
ATOM   2353  CB  GLN A 166       8.686  38.253 -13.283  1.00  4.400          C  
ATOM   2354  CG  GLN A 166       7.217  38.730 -13.161  1.00  4.400          C  
ATOM   2355  CD  GLN A 166       6.180  38.059 -14.079  1.00  4.400          C  
ATOM   2356  OE1 GLN A 166       6.384  37.760 -15.264  1.00  4.400          O  
ATOM   2357  NE2 GLN A 166       5.006  37.837 -13.494  1.00  4.400          N  
ATOM   2358  H   GLN A 166       8.661  36.726 -10.902  1.00  3.070          H  
ATOM   2359  HA  GLN A 166       8.378  36.235 -13.853  1.00  4.060          H  
ATOM   2360 1HB  GLN A 166       9.279  38.815 -12.559  1.00  5.280          H  
ATOM   2361 2HB  GLN A 166       9.048  38.527 -14.277  1.00  5.280          H  
ATOM   2362 1HG  GLN A 166       6.888  38.618 -12.128  1.00  5.280          H  
ATOM   2363 2HG  GLN A 166       7.230  39.771 -13.435  1.00  5.280          H  
ATOM   2364 1HE2 GLN A 166       4.262  37.402 -14.004  1.00  5.280          H  
ATOM   2365 2HE2 GLN A 166       4.862  38.112 -12.541  1.00  5.280          H  
ATOM   2366  N   ARG A 167      10.769  35.206 -12.649  1.00  4.000          N  
ATOM   2367  CA  ARG A 167      12.155  34.727 -12.647  1.00  4.680          C  
ATOM   2368  C   ARG A 167      12.840  34.949 -14.002  1.00  5.000          C  
ATOM   2369  O   ARG A 167      13.991  35.406 -14.065  1.00  5.430          O  
ATOM   2370  CB  ARG A 167      12.194  33.239 -12.280  1.00  6.280          C  
ATOM   2371  CG  ARG A 167      13.594  32.617 -12.070  1.00  6.280          C  
ATOM   2372  CD  ARG A 167      13.510  31.148 -11.676  1.00  6.280          C  
ATOM   2373  NE  ARG A 167      13.152  30.221 -12.782  1.00  6.280          N  
ATOM   2374  CZ  ARG A 167      14.048  29.675 -13.678  1.00  6.280          C  
ATOM   2375  NH1 ARG A 167      15.328  29.951 -13.615  1.00  6.280          N  
ATOM   2376  NH2 ARG A 167      13.647  28.827 -14.614  1.00  6.280          N  
ATOM   2377  H   ARG A 167      10.078  34.646 -12.138  1.00  4.800          H  
ATOM   2378  HA  ARG A 167      12.679  35.260 -11.877  1.00  5.620          H  
ATOM   2379 1HB  ARG A 167      11.645  33.089 -11.355  1.00  7.540          H  
ATOM   2380 2HB  ARG A 167      11.689  32.663 -13.053  1.00  7.540          H  
ATOM   2381 1HG  ARG A 167      14.171  32.691 -12.994  1.00  7.540          H  
ATOM   2382 2HG  ARG A 167      14.114  33.152 -11.276  1.00  7.540          H  
ATOM   2383 1HD  ARG A 167      14.451  30.833 -11.257  1.00  7.540          H  
ATOM   2384 2HD  ARG A 167      12.743  31.050 -10.905  1.00  7.540          H  
ATOM   2385  HE  ARG A 167      12.181  29.954 -12.871  1.00  7.540          H  
ATOM   2386 1HH1 ARG A 167      15.714  30.545 -12.896  1.00  7.540          H  
ATOM   2387 2HH1 ARG A 167      15.996  29.516 -14.279  1.00  7.540          H  
ATOM   2388 1HH2 ARG A 167      12.677  28.571 -14.698  1.00  7.540          H  
ATOM   2389 2HH2 ARG A 167      14.364  28.393 -15.235  1.00  7.540          H  
ATOM   2390  N   THR A 168      12.132  34.628 -15.078  1.00  5.200          N  
ATOM   2391  CA  THR A 168      12.618  34.833 -16.437  1.00  5.730          C  
ATOM   2392  C   THR A 168      11.761  35.954 -16.993  1.00  5.730          C  
ATOM   2393  O   THR A 168      10.554  35.921 -16.812  1.00  5.760          O  
ATOM   2394  CB  THR A 168      12.458  33.562 -17.306  1.00  7.810          C  
ATOM   2395  OG1 THR A 168      13.207  32.493 -16.726  1.00  7.810          O  
ATOM   2396  CG2 THR A 168      12.971  33.802 -18.722  1.00  7.810          C  
ATOM   2397  H   THR A 168      11.203  34.252 -14.931  1.00  6.240          H  
ATOM   2398  HA  THR A 168      13.660  35.151 -16.422  1.00  6.880          H  
ATOM   2399  HB  THR A 168      11.403  33.284 -17.349  1.00  9.370          H  
ATOM   2400  HG1 THR A 168      12.794  32.256 -15.897  1.00  9.370          H  
ATOM   2401 1HG2 THR A 168      12.853  32.895 -19.308  1.00  9.370          H  
ATOM   2402 2HG2 THR A 168      12.416  34.606 -19.195  1.00  9.370          H  
ATOM   2403 3HG2 THR A 168      14.018  34.068 -18.683  1.00  9.370          H  
ATOM   2404  N   ARG A 169      12.331  36.986 -17.619  1.00  5.940          N  
ATOM   2405  CA  ARG A 169      11.401  37.989 -18.134  1.00  6.190          C  
ATOM   2406  C   ARG A 169      10.406  37.249 -19.028  1.00  5.780          C  
ATOM   2407  O   ARG A 169      10.804  36.593 -19.994  1.00  5.800          O  
ATOM   2408  CB  ARG A 169      12.103  39.119 -18.917  1.00  8.570          C  
ATOM   2409  CG  ARG A 169      12.748  38.740 -20.290  1.00  8.570          C  
ATOM   2410  CD  ARG A 169      13.280  39.926 -21.048  1.00  8.570          C  
ATOM   2411  NE  ARG A 169      14.498  40.521 -20.488  1.00  8.570          N  
ATOM   2412  CZ  ARG A 169      15.085  41.643 -20.983  1.00  8.570          C  
ATOM   2413  NH1 ARG A 169      14.561  42.257 -22.027  1.00  8.570          N  
ATOM   2414  NH2 ARG A 169      16.184  42.126 -20.438  1.00  8.570          N  
ATOM   2415  H   ARG A 169      13.331  37.052 -17.738  1.00  7.130          H  
ATOM   2416  HA  ARG A 169      10.858  38.437 -17.299  1.00  7.430          H  
ATOM   2417 1HB  ARG A 169      11.382  39.911 -19.113  1.00 10.280          H  
ATOM   2418 2HB  ARG A 169      12.888  39.553 -18.297  1.00 10.280          H  
ATOM   2419 1HG  ARG A 169      13.551  38.021 -20.144  1.00 10.280          H  
ATOM   2420 2HG  ARG A 169      12.008  38.324 -20.958  1.00 10.280          H  
ATOM   2421 1HD  ARG A 169      13.489  39.614 -22.072  1.00 10.280          H  
ATOM   2422 2HD  ARG A 169      12.510  40.689 -21.057  1.00 10.280          H  
ATOM   2423  HE  ARG A 169      14.922  40.067 -19.690  1.00 10.280          H  
ATOM   2424 1HH1 ARG A 169      13.736  41.886 -22.472  1.00 10.280          H  
ATOM   2425 2HH1 ARG A 169      14.999  43.088 -22.399  1.00 10.280          H  
ATOM   2426 1HH2 ARG A 169      16.612  41.649 -19.659  1.00 10.280          H  
ATOM   2427 2HH2 ARG A 169      16.615  42.955 -20.817  1.00 10.280          H  
ATOM   2428  N   HIS A 170       9.122  37.410 -18.759  1.00  5.760          N  
ATOM   2429  CA  HIS A 170       8.125  36.730 -19.554  1.00  5.660          C  
ATOM   2430  C   HIS A 170       7.440  37.628 -20.547  1.00  5.400          C  
ATOM   2431  O   HIS A 170       6.669  38.528 -20.192  1.00  5.520          O  
ATOM   2432  CB  HIS A 170       7.079  36.033 -18.681  1.00  7.960          C  
ATOM   2433  CG  HIS A 170       7.611  34.859 -17.906  1.00  7.960          C  
ATOM   2434  ND1 HIS A 170       7.836  33.621 -18.483  1.00  7.960          N  
ATOM   2435  CD2 HIS A 170       7.950  34.736 -16.616  1.00  7.960          C  
ATOM   2436  CE1 HIS A 170       8.315  32.799 -17.568  1.00  7.960          C  
ATOM   2437  NE2 HIS A 170       8.394  33.447 -16.428  1.00  7.960          N  
ATOM   2438  H   HIS A 170       8.860  37.954 -17.953  1.00  6.910          H  
ATOM   2439  HA  HIS A 170       8.619  35.953 -20.117  1.00  6.790          H  
ATOM   2440 1HB  HIS A 170       6.696  36.750 -17.963  1.00  9.560          H  
ATOM   2441 2HB  HIS A 170       6.242  35.699 -19.297  1.00  9.560          H  
ATOM   2442  HD1 HIS A 170       7.290  33.264 -19.241  1.00  9.560          H  
ATOM   2443  HD2 HIS A 170       7.934  35.436 -15.803  1.00  9.560          H  
ATOM   2444  HE1 HIS A 170       8.567  31.770 -17.824  1.00  9.560          H  
ATOM   2445  N   HIS A 171       7.662  37.337 -21.821  1.00  5.310          N  
ATOM   2446  CA  HIS A 171       7.101  38.131 -22.896  1.00  5.220          C  
ATOM   2447  C   HIS A 171       5.590  38.023 -22.845  1.00  4.600          C  
ATOM   2448  O   HIS A 171       4.875  39.008 -23.018  1.00  4.580          O  
ATOM   2449  CB  HIS A 171       7.623  37.628 -24.247  1.00  7.340          C  
ATOM   2450  CG  HIS A 171       9.068  37.945 -24.494  1.00  7.340          C  
ATOM   2451  ND1 HIS A 171       9.512  39.233 -24.700  1.00  7.340          N  
ATOM   2452  CD2 HIS A 171      10.167  37.149 -24.571  1.00  7.340          C  
ATOM   2453  CE1 HIS A 171      10.821  39.219 -24.888  1.00  7.340          C  
ATOM   2454  NE2 HIS A 171      11.242  37.970 -24.817  1.00  7.340          N  
ATOM   2455  H   HIS A 171       8.293  36.576 -22.037  1.00  6.370          H  
ATOM   2456  HA  HIS A 171       7.373  39.178 -22.780  1.00  6.260          H  
ATOM   2457 1HB  HIS A 171       7.497  36.547 -24.306  1.00  8.810          H  
ATOM   2458 2HB  HIS A 171       7.034  38.069 -25.051  1.00  8.810          H  
ATOM   2459  HD1 HIS A 171       8.934  39.972 -25.059  1.00  8.810          H  
ATOM   2460  HD2 HIS A 171      10.317  36.072 -24.480  1.00  8.810          H  
ATOM   2461  HE1 HIS A 171      11.363  40.148 -25.068  1.00  8.810          H  
ATOM   2462  N   SER A 172       5.118  36.824 -22.527  1.00  4.530          N  
ATOM   2463  CA  SER A 172       3.708  36.490 -22.451  1.00  4.360          C  
ATOM   2464  C   SER A 172       2.958  37.199 -21.329  1.00  3.420          C  
ATOM   2465  O   SER A 172       1.726  37.227 -21.332  1.00  3.520          O  
ATOM   2466  CB  SER A 172       3.566  34.990 -22.299  1.00  6.170          C  
ATOM   2467  OG  SER A 172       4.110  34.558 -21.082  1.00  6.170          O  
ATOM   2468  H   SER A 172       5.777  36.080 -22.359  1.00  5.440          H  
ATOM   2469  HA  SER A 172       3.246  36.781 -23.395  1.00  5.230          H  
ATOM   2470 1HB  SER A 172       2.512  34.721 -22.343  1.00  7.410          H  
ATOM   2471 2HB  SER A 172       4.068  34.490 -23.125  1.00  7.410          H  
ATOM   2472  HG  SER A 172       3.919  33.616 -21.026  1.00  7.410          H  
ATOM   2473  N   ASN A 173       3.683  37.749 -20.348  1.00  2.910          N  
ATOM   2474  CA  ASN A 173       3.052  38.444 -19.247  1.00  2.500          C  
ATOM   2475  C   ASN A 173       3.289  39.928 -19.364  1.00  2.160          C  
ATOM   2476  O   ASN A 173       2.917  40.681 -18.468  1.00  2.550          O  
ATOM   2477  CB  ASN A 173       3.625  38.019 -17.902  1.00  3.660          C  
ATOM   2478  CG  ASN A 173       3.382  36.603 -17.520  1.00  3.660          C  
ATOM   2479  OD1 ASN A 173       2.400  35.959 -17.913  1.00  3.660          O  
ATOM   2480  ND2 ASN A 173       4.270  36.094 -16.698  1.00  3.660          N  
ATOM   2481  H   ASN A 173       4.700  37.748 -20.385  1.00  3.490          H  
ATOM   2482  HA  ASN A 173       1.977  38.269 -19.276  1.00  3.000          H  
ATOM   2483 1HB  ASN A 173       4.703  38.188 -17.918  1.00  4.400          H  
ATOM   2484 2HB  ASN A 173       3.219  38.660 -17.121  1.00  4.400          H  
ATOM   2485 1HD2 ASN A 173       4.176  35.149 -16.381  1.00  4.400          H  
ATOM   2486 2HD2 ASN A 173       5.054  36.663 -16.360  1.00  4.400          H  
ATOM   2487  N   ASN A 174       3.993  40.367 -20.414  1.00  1.950          N  
ATOM   2488  CA  ASN A 174       4.402  41.754 -20.473  1.00  1.940          C  
ATOM   2489  C   ASN A 174       5.109  42.100 -19.156  1.00  1.830          C  
ATOM   2490  O   ASN A 174       4.963  43.210 -18.629  1.00  2.020          O  
ATOM   2491  CB  ASN A 174       3.208  42.670 -20.741  1.00  2.720          C  
ATOM   2492  CG  ASN A 174       2.638  42.502 -22.100  1.00  2.720          C  
ATOM   2493  OD1 ASN A 174       3.382  42.405 -23.084  1.00  2.720          O  
ATOM   2494  ND2 ASN A 174       1.332  42.474 -22.192  1.00  2.720          N  
ATOM   2495  H   ASN A 174       4.243  39.745 -21.189  1.00  2.340          H  
ATOM   2496  HA  ASN A 174       5.127  41.869 -21.281  1.00  2.330          H  
ATOM   2497 1HB  ASN A 174       2.418  42.486 -20.019  1.00  3.260          H  
ATOM   2498 2HB  ASN A 174       3.502  43.695 -20.617  1.00  3.260          H  
ATOM   2499 1HD2 ASN A 174       0.896  42.363 -23.086  1.00  3.260          H  
ATOM   2500 2HD2 ASN A 174       0.769  42.558 -21.369  1.00  3.260          H  
ATOM   2501  N   ALA A 175       5.962  41.196 -18.632  1.00  2.080          N  
ATOM   2502  CA  ALA A 175       6.563  41.452 -17.318  1.00  2.450          C  
ATOM   2503  C   ALA A 175       7.281  42.783 -17.272  1.00  3.320          C  
ATOM   2504  O   ALA A 175       7.078  43.606 -16.367  1.00  3.960          O  
ATOM   2505  CB  ALA A 175       7.554  40.349 -16.987  1.00  3.280          C  
ATOM   2506  H   ALA A 175       6.143  40.308 -19.117  1.00  2.500          H  
ATOM   2507  HA  ALA A 175       5.779  41.448 -16.574  1.00  2.940          H  
ATOM   2508 1HB  ALA A 175       7.979  40.522 -15.996  1.00  3.940          H  
ATOM   2509 2HB  ALA A 175       7.037  39.399 -17.006  1.00  3.940          H  
ATOM   2510 3HB  ALA A 175       8.352  40.342 -17.730  1.00  3.940          H  
ATOM   2511  N   HIS A 176       8.027  43.043 -18.334  1.00  3.820          N  
ATOM   2512  CA  HIS A 176       8.810  44.233 -18.501  1.00  4.600          C  
ATOM   2513  C   HIS A 176       8.187  45.284 -19.403  1.00  4.590          C  
ATOM   2514  O   HIS A 176       8.855  46.247 -19.790  1.00  5.470          O  
ATOM   2515  CB  HIS A 176      10.174  43.806 -18.965  1.00  6.130          C  
ATOM   2516  CG  HIS A 176      10.102  43.015 -20.173  1.00  6.130          C  
ATOM   2517  ND1 HIS A 176       9.455  41.781 -20.211  1.00  6.130          N  
ATOM   2518  CD2 HIS A 176      10.583  43.229 -21.403  1.00  6.130          C  
ATOM   2519  CE1 HIS A 176       9.555  41.282 -21.429  1.00  6.130          C  
ATOM   2520  NE2 HIS A 176      10.232  42.146 -22.171  1.00  6.130          N  
ATOM   2521  H   HIS A 176       8.136  42.332 -19.064  1.00  4.580          H  
ATOM   2522  HA  HIS A 176       8.928  44.686 -17.541  1.00  5.520          H  
ATOM   2523 1HB  HIS A 176      10.788  44.684 -19.144  1.00  7.350          H  
ATOM   2524 2HB  HIS A 176      10.645  43.208 -18.186  1.00  7.350          H  
ATOM   2525  HD2 HIS A 176      11.144  44.102 -21.735  1.00  7.350          H  
ATOM   2526  HE1 HIS A 176       9.151  40.332 -21.764  1.00  7.350          H  
ATOM   2527  HE2 HIS A 176      10.461  42.050 -23.153  1.00  7.350          H  
ATOM   2528  N   HIS A 177       6.918  45.098 -19.760  1.00  3.950          N  
ATOM   2529  CA  HIS A 177       6.256  46.075 -20.614  1.00  4.440          C  
ATOM   2530  C   HIS A 177       5.007  46.686 -19.971  1.00  4.330          C  
ATOM   2531  O   HIS A 177       4.615  47.801 -20.322  1.00  4.750          O  
ATOM   2532  CB  HIS A 177       5.844  45.446 -21.949  1.00  6.020          C  
ATOM   2533  CG  HIS A 177       6.963  44.909 -22.775  1.00  6.020          C  
ATOM   2534  ND1 HIS A 177       7.905  45.718 -23.373  1.00  6.020          N  
ATOM   2535  CD2 HIS A 177       7.268  43.641 -23.134  1.00  6.020          C  
ATOM   2536  CE1 HIS A 177       8.747  44.970 -24.061  1.00  6.020          C  
ATOM   2537  NE2 HIS A 177       8.379  43.704 -23.944  1.00  6.020          N  
ATOM   2538  H   HIS A 177       6.413  44.301 -19.386  1.00  4.740          H  
ATOM   2539  HA  HIS A 177       6.938  46.896 -20.823  1.00  5.330          H  
ATOM   2540 1HB  HIS A 177       5.163  44.638 -21.769  1.00  7.220          H  
ATOM   2541 2HB  HIS A 177       5.314  46.187 -22.544  1.00  7.220          H  
ATOM   2542  HD1 HIS A 177       8.105  46.664 -23.110  1.00  7.220          H  
ATOM   2543  HD2 HIS A 177       6.807  42.678 -22.914  1.00  7.220          H  
ATOM   2544  HE1 HIS A 177       9.571  45.426 -24.608  1.00  7.220          H  
ATOM   2545  N   ALA A 178       4.329  45.938 -19.093  1.00  4.190          N  
ATOM   2546  CA  ALA A 178       3.107  46.450 -18.491  1.00  4.440          C  
ATOM   2547  C   ALA A 178       2.781  45.876 -17.102  1.00  3.790          C  
ATOM   2548  O   ALA A 178       2.104  46.530 -16.308  1.00  4.390          O  
ATOM   2549  CB  ALA A 178       1.938  46.161 -19.419  1.00  6.120          C  
ATOM   2550  H   ALA A 178       4.663  45.017 -18.847  1.00  5.030          H  
ATOM   2551  HA  ALA A 178       3.225  47.530 -18.382  1.00  5.330          H  
ATOM   2552 1HB  ALA A 178       1.030  46.587 -18.998  1.00  7.340          H  
ATOM   2553 2HB  ALA A 178       2.129  46.605 -20.396  1.00  7.340          H  
ATOM   2554 3HB  ALA A 178       1.817  45.088 -19.524  1.00  7.340          H  
ATOM   2555  N   LYS A 179       3.192  44.636 -16.824  1.00  2.910          N  
ATOM   2556  CA  LYS A 179       2.739  43.949 -15.617  1.00  2.570          C  
ATOM   2557  C   LYS A 179       3.400  44.336 -14.291  1.00  1.900          C  
ATOM   2558  O   LYS A 179       2.678  44.546 -13.315  1.00  2.010          O  
ATOM   2559  CB  LYS A 179       2.825  42.438 -15.835  1.00  3.730          C  
ATOM   2560  CG  LYS A 179       2.409  41.543 -14.653  1.00  3.730          C  
ATOM   2561  CD  LYS A 179       0.924  41.656 -14.302  1.00  3.730          C  
ATOM   2562  CE  LYS A 179       0.548  40.676 -13.190  1.00  3.730          C  
ATOM   2563  NZ  LYS A 179      -0.883  40.812 -12.783  1.00  3.730          N  
ATOM   2564  H   LYS A 179       3.777  44.126 -17.478  1.00  3.490          H  
ATOM   2565  HA  LYS A 179       1.682  44.185 -15.514  1.00  3.080          H  
ATOM   2566 1HB  LYS A 179       2.184  42.178 -16.673  1.00  4.480          H  
ATOM   2567 2HB  LYS A 179       3.817  42.181 -16.113  1.00  4.480          H  
ATOM   2568 1HG  LYS A 179       2.634  40.507 -14.909  1.00  4.480          H  
ATOM   2569 2HG  LYS A 179       2.982  41.800 -13.791  1.00  4.480          H  
ATOM   2570 1HD  LYS A 179       0.701  42.666 -13.957  1.00  4.480          H  
ATOM   2571 2HD  LYS A 179       0.323  41.446 -15.186  1.00  4.480          H  
ATOM   2572 1HE  LYS A 179       0.721  39.660 -13.538  1.00  4.480          H  
ATOM   2573 2HE  LYS A 179       1.183  40.864 -12.319  1.00  4.480          H  
ATOM   2574 1HZ  LYS A 179      -1.086  40.150 -12.046  1.00  4.480          H  
ATOM   2575 2HZ  LYS A 179      -1.043  41.750 -12.443  1.00  4.480          H  
ATOM   2576 3HZ  LYS A 179      -1.484  40.630 -13.574  1.00  4.480          H  
ATOM   2577  N   ILE A 180       4.738  44.405 -14.201  1.00  1.400          N  
ATOM   2578  CA  ILE A 180       5.323  44.712 -12.892  1.00  0.850          C  
ATOM   2579  C   ILE A 180       5.916  46.142 -12.762  1.00  0.540          C  
ATOM   2580  O   ILE A 180       6.765  46.548 -13.561  1.00  0.550          O  
ATOM   2581  CB  ILE A 180       6.411  43.672 -12.536  1.00  1.410          C  
ATOM   2582  CG1 ILE A 180       5.841  42.228 -12.558  1.00  1.410          C  
ATOM   2583  CG2 ILE A 180       7.069  43.982 -11.179  1.00  1.410          C  
ATOM   2584  CD1 ILE A 180       4.684  41.904 -11.571  1.00  1.410          C  
ATOM   2585  H   ILE A 180       5.351  44.217 -15.006  1.00  1.680          H  
ATOM   2586  HA  ILE A 180       4.553  44.562 -12.161  1.00  1.020          H  
ATOM   2587  HB  ILE A 180       7.162  43.693 -13.297  1.00  1.690          H  
ATOM   2588 1HG1 ILE A 180       5.501  42.017 -13.571  1.00  1.690          H  
ATOM   2589 2HG1 ILE A 180       6.655  41.566 -12.324  1.00  1.690          H  
ATOM   2590 1HG2 ILE A 180       7.846  43.246 -10.976  1.00  1.690          H  
ATOM   2591 2HG2 ILE A 180       7.516  44.960 -11.199  1.00  1.690          H  
ATOM   2592 3HG2 ILE A 180       6.326  43.947 -10.396  1.00  1.690          H  
ATOM   2593 1HD1 ILE A 180       4.399  40.859 -11.688  1.00  1.690          H  
ATOM   2594 2HD1 ILE A 180       5.000  42.059 -10.540  1.00  1.690          H  
ATOM   2595 3HD1 ILE A 180       3.815  42.521 -11.761  1.00  1.690          H  
ATOM   2596  N   PRO A 181       5.427  46.968 -11.805  1.00  0.380          N  
ATOM   2597  CA  PRO A 181       5.924  48.289 -11.430  1.00  0.290          C  
ATOM   2598  C   PRO A 181       7.272  48.183 -10.746  1.00  0.240          C  
ATOM   2599  O   PRO A 181       7.577  47.130 -10.167  1.00  0.280          O  
ATOM   2600  CB  PRO A 181       4.874  48.818 -10.450  1.00  0.430          C  
ATOM   2601  CG  PRO A 181       3.679  47.975 -10.667  1.00  0.430          C  
ATOM   2602  CD  PRO A 181       4.180  46.626 -11.105  1.00  0.430          C  
ATOM   2603  HA  PRO A 181       5.997  48.927 -12.326  1.00  0.350          H  
ATOM   2604 1HB  PRO A 181       5.255  48.791  -9.432  1.00  0.520          H  
ATOM   2605 2HB  PRO A 181       4.669  49.881 -10.666  1.00  0.520          H  
ATOM   2606 1HG  PRO A 181       3.067  47.932  -9.753  1.00  0.520          H  
ATOM   2607 2HG  PRO A 181       3.068  48.438 -11.446  1.00  0.520          H  
ATOM   2608 1HD  PRO A 181       4.366  45.941 -10.265  1.00  0.520          H  
ATOM   2609 2HD  PRO A 181       3.410  46.262 -11.793  1.00  0.520          H  
ATOM   2610  N   VAL A 182       8.040  49.268 -10.764  1.00  0.260          N  
ATOM   2611  CA  VAL A 182       9.304  49.351 -10.038  1.00  0.250          C  
ATOM   2612  C   VAL A 182       9.278  50.443  -8.960  1.00  0.230          C  
ATOM   2613  O   VAL A 182       9.061  51.608  -9.276  1.00  0.300          O  
ATOM   2614  CB  VAL A 182      10.442  49.652 -11.034  1.00  0.350          C  
ATOM   2615  CG1 VAL A 182      11.776  49.779 -10.310  1.00  0.350          C  
ATOM   2616  CG2 VAL A 182      10.516  48.564 -12.079  1.00  0.350          C  
ATOM   2617  H   VAL A 182       7.731  50.093 -11.299  1.00  0.310          H  
ATOM   2618  HA  VAL A 182       9.489  48.399  -9.548  1.00  0.300          H  
ATOM   2619  HB  VAL A 182      10.229  50.585 -11.517  1.00  0.420          H  
ATOM   2620 1HG1 VAL A 182      12.547  50.010 -11.037  1.00  0.420          H  
ATOM   2621 2HG1 VAL A 182      11.729  50.578  -9.576  1.00  0.420          H  
ATOM   2622 3HG1 VAL A 182      12.016  48.839  -9.807  1.00  0.420          H  
ATOM   2623 1HG2 VAL A 182      11.305  48.792 -12.786  1.00  0.420          H  
ATOM   2624 2HG2 VAL A 182      10.724  47.631 -11.587  1.00  0.420          H  
ATOM   2625 3HG2 VAL A 182       9.568  48.495 -12.616  1.00  0.420          H  
ATOM   2626  N   LEU A 183       9.477  50.069  -7.700  1.00  0.170          N  
ATOM   2627  CA  LEU A 183       9.480  51.017  -6.581  1.00  0.170          C  
ATOM   2628  C   LEU A 183      10.894  51.166  -6.008  1.00  0.180          C  
ATOM   2629  O   LEU A 183      11.490  50.163  -5.622  1.00  0.300          O  
ATOM   2630  CB  LEU A 183       8.490  50.528  -5.496  1.00  0.240          C  
ATOM   2631  CG  LEU A 183       8.376  51.346  -4.154  1.00  0.240          C  
ATOM   2632  CD1 LEU A 183       7.857  52.720  -4.434  1.00  0.240          C  
ATOM   2633  CD2 LEU A 183       7.399  50.631  -3.196  1.00  0.240          C  
ATOM   2634  H   LEU A 183       9.639  49.078  -7.503  1.00  0.200          H  
ATOM   2635  HA  LEU A 183       9.152  51.978  -6.952  1.00  0.200          H  
ATOM   2636 1HB  LEU A 183       7.495  50.498  -5.941  1.00  0.290          H  
ATOM   2637 2HB  LEU A 183       8.768  49.513  -5.234  1.00  0.290          H  
ATOM   2638  HG  LEU A 183       9.358  51.431  -3.681  1.00  0.290          H  
ATOM   2639 1HD1 LEU A 183       7.767  53.234  -3.512  1.00  0.290          H  
ATOM   2640 2HD1 LEU A 183       8.532  53.258  -5.085  1.00  0.290          H  
ATOM   2641 3HD1 LEU A 183       6.877  52.645  -4.899  1.00  0.290          H  
ATOM   2642 1HD2 LEU A 183       7.311  51.196  -2.268  1.00  0.290          H  
ATOM   2643 2HD2 LEU A 183       6.415  50.554  -3.666  1.00  0.290          H  
ATOM   2644 3HD2 LEU A 183       7.765  49.655  -2.976  1.00  0.290          H  
ATOM   2645  N   VAL A 184      11.445  52.394  -5.974  1.00  0.100          N  
ATOM   2646  CA  VAL A 184      12.820  52.579  -5.473  1.00  0.110          C  
ATOM   2647  C   VAL A 184      12.873  53.473  -4.223  1.00  0.130          C  
ATOM   2648  O   VAL A 184      12.516  54.656  -4.272  1.00  0.200          O  
ATOM   2649  CB  VAL A 184      13.727  53.199  -6.559  1.00  0.150          C  
ATOM   2650  CG1 VAL A 184      15.178  53.372  -6.027  1.00  0.150          C  
ATOM   2651  CG2 VAL A 184      13.680  52.347  -7.822  1.00  0.150          C  
ATOM   2652  H   VAL A 184      10.886  53.179  -6.319  1.00  0.120          H  
ATOM   2653  HA  VAL A 184      13.222  51.606  -5.223  1.00  0.130          H  
ATOM   2654  HB  VAL A 184      13.372  54.165  -6.779  1.00  0.180          H  
ATOM   2655 1HG1 VAL A 184      15.791  53.835  -6.801  1.00  0.180          H  
ATOM   2656 2HG1 VAL A 184      15.191  54.008  -5.139  1.00  0.180          H  
ATOM   2657 3HG1 VAL A 184      15.592  52.391  -5.774  1.00  0.180          H  
ATOM   2658 1HG2 VAL A 184      14.300  52.800  -8.594  1.00  0.180          H  
ATOM   2659 2HG2 VAL A 184      14.042  51.357  -7.603  1.00  0.180          H  
ATOM   2660 3HG2 VAL A 184      12.653  52.287  -8.176  1.00  0.180          H  
ATOM   2661  N   TRP A 185      13.380  52.901  -3.131  1.00  0.100          N  
ATOM   2662  CA  TRP A 185      13.509  53.556  -1.836  1.00  0.150          C  
ATOM   2663  C   TRP A 185      14.766  54.408  -1.616  1.00  0.140          C  
ATOM   2664  O   TRP A 185      15.913  53.961  -1.793  1.00  0.230          O  
ATOM   2665  CB  TRP A 185      13.432  52.531  -0.705  1.00  0.190          C  
ATOM   2666  CG  TRP A 185      13.673  53.144   0.636  1.00  0.190          C  
ATOM   2667  CD1 TRP A 185      14.822  53.085   1.360  1.00  0.190          C  
ATOM   2668  CD2 TRP A 185      12.757  53.917   1.420  1.00  0.190          C  
ATOM   2669  NE1 TRP A 185      14.682  53.775   2.502  1.00  0.190          N  
ATOM   2670  CE2 TRP A 185      13.424  54.298   2.558  1.00  0.190          C  
ATOM   2671  CE3 TRP A 185      11.455  54.310   1.248  1.00  0.190          C  
ATOM   2672  CZ2 TRP A 185      12.826  55.075   3.514  1.00  0.190          C  
ATOM   2673  CZ3 TRP A 185      10.865  55.072   2.222  1.00  0.190          C  
ATOM   2674  CH2 TRP A 185      11.529  55.445   3.314  1.00  0.190          C  
ATOM   2675  H   TRP A 185      13.640  51.926  -3.214  1.00  0.120          H  
ATOM   2676  HA  TRP A 185      12.649  54.196  -1.732  1.00  0.180          H  
ATOM   2677 1HB  TRP A 185      12.444  52.074  -0.699  1.00  0.230          H  
ATOM   2678 2HB  TRP A 185      14.133  51.761  -0.870  1.00  0.230          H  
ATOM   2679  HD1 TRP A 185      15.727  52.571   1.059  1.00  0.230          H  
ATOM   2680  HE1 TRP A 185      15.404  53.878   3.201  1.00  0.230          H  
ATOM   2681  HE3 TRP A 185      10.915  54.025   0.358  1.00  0.230          H  
ATOM   2682  HZ2 TRP A 185      13.338  55.400   4.401  1.00  0.230          H  
ATOM   2683  HZ3 TRP A 185       9.861  55.379   2.089  1.00  0.230          H  
ATOM   2684  HH2 TRP A 185      11.020  56.058   4.052  1.00  0.230          H  
ATOM   2685  N   ILE A 186      14.524  55.634  -1.164  1.00  0.110          N  
ATOM   2686  CA  ILE A 186      15.544  56.597  -0.805  1.00  0.110          C  
ATOM   2687  C   ILE A 186      15.329  56.970   0.671  1.00  0.110          C  
ATOM   2688  O   ILE A 186      14.285  57.491   1.046  1.00  0.130          O  
ATOM   2689  CB  ILE A 186      15.445  57.861  -1.693  1.00  0.150          C  
ATOM   2690  CG1 ILE A 186      15.588  57.463  -3.226  1.00  0.150          C  
ATOM   2691  CG2 ILE A 186      16.551  58.840  -1.283  1.00  0.150          C  
ATOM   2692  CD1 ILE A 186      15.273  58.593  -4.238  1.00  0.150          C  
ATOM   2693  H   ILE A 186      13.545  55.910  -1.076  1.00  0.130          H  
ATOM   2694  HA  ILE A 186      16.529  56.143  -0.916  1.00  0.130          H  
ATOM   2695  HB  ILE A 186      14.468  58.331  -1.554  1.00  0.180          H  
ATOM   2696 1HG1 ILE A 186      16.605  57.108  -3.400  1.00  0.180          H  
ATOM   2697 2HG1 ILE A 186      14.895  56.645  -3.438  1.00  0.180          H  
ATOM   2698 1HG2 ILE A 186      16.489  59.731  -1.878  1.00  0.180          H  
ATOM   2699 2HG2 ILE A 186      16.451  59.116  -0.234  1.00  0.180          H  
ATOM   2700 3HG2 ILE A 186      17.518  58.366  -1.438  1.00  0.180          H  
ATOM   2701 1HD1 ILE A 186      15.388  58.209  -5.249  1.00  0.180          H  
ATOM   2702 2HD1 ILE A 186      14.244  58.935  -4.095  1.00  0.180          H  
ATOM   2703 3HD1 ILE A 186      15.949  59.428  -4.099  1.00  0.180          H  
ATOM   2704  N   TYR A 187      16.324  56.733   1.502  1.00  0.110          N  
ATOM   2705  CA  TYR A 187      16.226  56.974   2.943  1.00  0.110          C  
ATOM   2706  C   TYR A 187      16.436  58.432   3.330  1.00  0.100          C  
ATOM   2707  O   TYR A 187      16.992  59.221   2.557  1.00  0.120          O  
ATOM   2708  CB  TYR A 187      17.201  56.073   3.697  1.00  0.150          C  
ATOM   2709  CG  TYR A 187      18.558  56.272   3.266  1.00  0.150          C  
ATOM   2710  CD1 TYR A 187      19.338  57.223   3.842  1.00  0.150          C  
ATOM   2711  CD2 TYR A 187      19.023  55.530   2.250  1.00  0.150          C  
ATOM   2712  CE1 TYR A 187      20.581  57.431   3.396  1.00  0.150          C  
ATOM   2713  CE2 TYR A 187      20.253  55.733   1.806  1.00  0.150          C  
ATOM   2714  CZ  TYR A 187      21.047  56.683   2.363  1.00  0.150          C  
ATOM   2715  OH  TYR A 187      22.300  56.889   1.882  1.00  0.150          O  
ATOM   2716  H   TYR A 187      17.174  56.339   1.127  1.00  0.130          H  
ATOM   2717  HA  TYR A 187      15.218  56.710   3.259  1.00  0.130          H  
ATOM   2718 1HB  TYR A 187      17.146  56.280   4.765  1.00  0.180          H  
ATOM   2719 2HB  TYR A 187      16.950  55.033   3.549  1.00  0.180          H  
ATOM   2720  HD1 TYR A 187      18.961  57.812   4.652  1.00  0.180          H  
ATOM   2721  HD2 TYR A 187      18.393  54.774   1.785  1.00  0.180          H  
ATOM   2722  HE1 TYR A 187      21.184  58.183   3.856  1.00  0.180          H  
ATOM   2723  HE2 TYR A 187      20.583  55.155   1.007  1.00  0.180          H  
ATOM   2724  HH  TYR A 187      22.661  57.714   2.258  1.00  0.180          H  
ATOM   2725  N   GLY A 188      15.955  58.759   4.533  1.00  0.130          N  
ATOM   2726  CA  GLY A 188      16.019  60.082   5.152  1.00  0.140          C  
ATOM   2727  C   GLY A 188      17.274  60.289   6.007  1.00  0.100          C  
ATOM   2728  O   GLY A 188      18.320  59.732   5.714  1.00  0.120          O  
ATOM   2729  H   GLY A 188      15.511  58.028   5.067  1.00  0.160          H  
ATOM   2730 1HA  GLY A 188      15.955  60.832   4.379  1.00  0.170          H  
ATOM   2731 2HA  GLY A 188      15.140  60.204   5.779  1.00  0.170          H  
ATOM   2732  N   GLY A 189      17.182  61.108   7.073  1.00  0.110          N  
ATOM   2733  CA  GLY A 189      18.358  61.389   7.916  1.00  0.090          C  
ATOM   2734  C   GLY A 189      18.944  62.805   7.779  1.00  0.080          C  
ATOM   2735  O   GLY A 189      20.130  63.043   8.047  1.00  0.080          O  
ATOM   2736  H   GLY A 189      16.299  61.527   7.297  1.00  0.130          H  
ATOM   2737 1HA  GLY A 189      18.089  61.221   8.958  1.00  0.110          H  
ATOM   2738 2HA  GLY A 189      19.121  60.657   7.699  1.00  0.110          H  
ATOM   2739  N   GLY A 190      18.170  63.722   7.201  1.00  0.080          N  
ATOM   2740  CA  GLY A 190      18.597  65.115   7.082  1.00  0.080          C  
ATOM   2741  C   GLY A 190      19.718  65.326   6.086  1.00  0.080          C  
ATOM   2742  O   GLY A 190      20.394  66.343   6.126  1.00  0.080          O  
ATOM   2743  H   GLY A 190      17.226  63.473   6.978  1.00  0.100          H  
ATOM   2744 1HA  GLY A 190      17.743  65.735   6.805  1.00  0.100          H  
ATOM   2745 2HA  GLY A 190      18.926  65.458   8.054  1.00  0.100          H  
ATOM   2746  N   TYR A 191      19.959  64.331   5.234  1.00  0.080          N  
ATOM   2747  CA  TYR A 191      21.055  64.310   4.261  1.00  0.090          C  
ATOM   2748  C   TYR A 191      22.419  64.251   4.979  1.00  0.100          C  
ATOM   2749  O   TYR A 191      23.462  64.413   4.333  1.00  0.160          O  
ATOM   2750  CB  TYR A 191      21.040  65.574   3.354  1.00  0.120          C  
ATOM   2751  CG  TYR A 191      19.726  65.877   2.634  1.00  0.120          C  
ATOM   2752  CD1 TYR A 191      18.836  66.807   3.180  1.00  0.120          C  
ATOM   2753  CD2 TYR A 191      19.415  65.244   1.434  1.00  0.120          C  
ATOM   2754  CE1 TYR A 191      17.649  67.080   2.558  1.00  0.120          C  
ATOM   2755  CE2 TYR A 191      18.214  65.527   0.802  1.00  0.120          C  
ATOM   2756  CZ  TYR A 191      17.333  66.439   1.364  1.00  0.120          C  
ATOM   2757  OH  TYR A 191      16.136  66.682   0.750  1.00  0.120          O  
ATOM   2758  H   TYR A 191      19.348  63.528   5.282  1.00  0.100          H  
ATOM   2759  HA  TYR A 191      20.957  63.415   3.644  1.00  0.110          H  
ATOM   2760 1HB  TYR A 191      21.317  66.450   3.927  1.00  0.150          H  
ATOM   2761 2HB  TYR A 191      21.807  65.460   2.591  1.00  0.150          H  
ATOM   2762  HD1 TYR A 191      19.083  67.313   4.118  1.00  0.150          H  
ATOM   2763  HD2 TYR A 191      20.105  64.520   0.999  1.00  0.150          H  
ATOM   2764  HE1 TYR A 191      16.963  67.788   3.007  1.00  0.150          H  
ATOM   2765  HE2 TYR A 191      17.956  65.023  -0.130  1.00  0.150          H  
ATOM   2766  HH  TYR A 191      15.980  65.987   0.100  1.00  0.150          H  
ATOM   2767  N   MET A 192      22.411  63.987   6.301  1.00  0.080          N  
ATOM   2768  CA  MET A 192      23.615  63.903   7.121  1.00  0.080          C  
ATOM   2769  C   MET A 192      23.973  62.472   7.533  1.00  0.080          C  
ATOM   2770  O   MET A 192      25.152  62.118   7.579  1.00  0.080          O  
ATOM   2771  CB  MET A 192      23.458  64.798   8.351  1.00  0.110          C  
ATOM   2772  CG  MET A 192      24.707  64.868   9.272  1.00  0.110          C  
ATOM   2773  SD  MET A 192      24.473  65.914  10.748  1.00  0.110          S  
ATOM   2774  CE  MET A 192      23.434  64.887  11.758  1.00  0.110          C  
ATOM   2775  H   MET A 192      21.510  63.828   6.758  1.00  0.100          H  
ATOM   2776  HA  MET A 192      24.449  64.283   6.537  1.00  0.100          H  
ATOM   2777 1HB  MET A 192      23.213  65.804   8.022  1.00  0.130          H  
ATOM   2778 2HB  MET A 192      22.609  64.435   8.932  1.00  0.130          H  
ATOM   2779 1HG  MET A 192      24.965  63.864   9.610  1.00  0.130          H  
ATOM   2780 2HG  MET A 192      25.552  65.259   8.702  1.00  0.130          H  
ATOM   2781 1HE  MET A 192      23.211  65.397  12.698  1.00  0.130          H  
ATOM   2782 2HE  MET A 192      22.509  64.668  11.243  1.00  0.130          H  
ATOM   2783 3HE  MET A 192      23.953  63.954  11.964  1.00  0.130          H  
ATOM   2784  N   SER A 193      22.969  61.643   7.820  1.00  0.080          N  
ATOM   2785  CA  SER A 193      23.217  60.275   8.282  1.00  0.080          C  
ATOM   2786  C   SER A 193      22.138  59.372   7.712  1.00  0.090          C  
ATOM   2787  O   SER A 193      21.191  59.866   7.120  1.00  0.200          O  
ATOM   2788  CB  SER A 193      23.195  60.200   9.791  1.00  0.110          C  
ATOM   2789  OG  SER A 193      21.906  60.393  10.285  1.00  0.110          O  
ATOM   2790  H   SER A 193      22.002  61.974   7.789  1.00  0.100          H  
ATOM   2791  HA  SER A 193      24.189  59.940   7.925  1.00  0.100          H  
ATOM   2792 1HB  SER A 193      23.575  59.238  10.123  1.00  0.130          H  
ATOM   2793 2HB  SER A 193      23.857  60.965  10.198  1.00  0.130          H  
ATOM   2794  HG  SER A 193      21.995  60.298  11.237  1.00  0.130          H  
ATOM   2795  N   GLY A 194      22.276  58.057   7.848  1.00  0.130          N  
ATOM   2796  CA  GLY A 194      21.242  57.154   7.354  1.00  0.140          C  
ATOM   2797  C   GLY A 194      21.718  56.122   6.331  1.00  0.160          C  
ATOM   2798  O   GLY A 194      22.844  56.171   5.802  1.00  0.280          O  
ATOM   2799  H   GLY A 194      23.089  57.686   8.332  1.00  0.160          H  
ATOM   2800 1HA  GLY A 194      20.804  56.632   8.205  1.00  0.170          H  
ATOM   2801 2HA  GLY A 194      20.437  57.744   6.912  1.00  0.170          H  
ATOM   2802  N   THR A 195      20.857  55.131   6.121  1.00  0.110          N  
ATOM   2803  CA  THR A 195      21.157  54.047   5.211  1.00  0.110          C  
ATOM   2804  C   THR A 195      19.964  53.243   4.773  1.00  0.120          C  
ATOM   2805  O   THR A 195      18.958  53.149   5.474  1.00  0.280          O  
ATOM   2806  CB  THR A 195      22.169  53.077   5.786  1.00  0.150          C  
ATOM   2807  OG1 THR A 195      22.424  52.110   4.798  1.00  0.150          O  
ATOM   2808  CG2 THR A 195      21.654  52.390   6.999  1.00  0.150          C  
ATOM   2809  H   THR A 195      19.960  55.160   6.589  1.00  0.130          H  
ATOM   2810  HA  THR A 195      21.600  54.480   4.314  1.00  0.130          H  
ATOM   2811  HB  THR A 195      23.087  53.607   6.022  1.00  0.180          H  
ATOM   2812  HG1 THR A 195      22.946  52.522   4.080  1.00  0.180          H  
ATOM   2813 1HG2 THR A 195      22.400  51.700   7.326  1.00  0.180          H  
ATOM   2814 2HG2 THR A 195      21.441  53.113   7.785  1.00  0.180          H  
ATOM   2815 3HG2 THR A 195      20.770  51.844   6.757  1.00  0.180          H  
ATOM   2816  N   SER A 196      20.109  52.630   3.609  1.00  0.130          N  
ATOM   2817  CA  SER A 196      19.173  51.707   3.006  1.00  0.140          C  
ATOM   2818  C   SER A 196      19.315  50.281   3.544  1.00  0.130          C  
ATOM   2819  O   SER A 196      18.490  49.419   3.237  1.00  0.160          O  
ATOM   2820  CB  SER A 196      19.395  51.690   1.514  1.00  0.190          C  
ATOM   2821  OG  SER A 196      20.652  51.152   1.218  1.00  0.190          O  
ATOM   2822  H   SER A 196      20.973  52.787   3.102  1.00  0.160          H  
ATOM   2823  HA  SER A 196      18.162  52.059   3.213  1.00  0.170          H  
ATOM   2824 1HB  SER A 196      18.622  51.099   1.039  1.00  0.230          H  
ATOM   2825 2HB  SER A 196      19.325  52.697   1.118  1.00  0.230          H  
ATOM   2826  HG  SER A 196      20.705  51.129   0.258  1.00  0.230          H  
ATOM   2827  N   THR A 197      20.356  50.028   4.353  1.00  0.120          N  
ATOM   2828  CA  THR A 197      20.664  48.689   4.863  1.00  0.160          C  
ATOM   2829  C   THR A 197      19.976  48.375   6.179  1.00  0.160          C  
ATOM   2830  O   THR A 197      20.190  47.299   6.748  1.00  0.250          O  
ATOM   2831  CB  THR A 197      22.178  48.484   5.077  1.00  0.210          C  
ATOM   2832  OG1 THR A 197      22.643  49.334   6.123  1.00  0.210          O  
ATOM   2833  CG2 THR A 197      22.912  48.817   3.810  1.00  0.210          C  
ATOM   2834  H   THR A 197      20.993  50.791   4.592  1.00  0.140          H  
ATOM   2835  HA  THR A 197      20.313  47.960   4.130  1.00  0.190          H  
ATOM   2836  HB  THR A 197      22.376  47.464   5.342  1.00  0.250          H  
ATOM   2837  HG1 THR A 197      22.499  48.872   6.975  1.00  0.250          H  
ATOM   2838 1HG2 THR A 197      23.980  48.665   3.965  1.00  0.250          H  
ATOM   2839 2HG2 THR A 197      22.557  48.175   3.022  1.00  0.250          H  
ATOM   2840 3HG2 THR A 197      22.735  49.851   3.533  1.00  0.250          H  
ATOM   2841  N   LEU A 198      19.184  49.310   6.693  1.00  0.160          N  
ATOM   2842  CA  LEU A 198      18.487  49.094   7.951  1.00  0.210          C  
ATOM   2843  C   LEU A 198      17.482  47.991   7.694  1.00  0.170          C  
ATOM   2844  O   LEU A 198      16.871  47.974   6.631  1.00  0.150          O  
ATOM   2845  CB  LEU A 198      17.668  50.317   8.395  1.00  0.270          C  
ATOM   2846  CG  LEU A 198      18.382  51.630   8.669  1.00  0.270          C  
ATOM   2847  CD1 LEU A 198      17.347  52.647   9.089  1.00  0.270          C  
ATOM   2848  CD2 LEU A 198      19.455  51.471   9.708  1.00  0.270          C  
ATOM   2849  H   LEU A 198      19.063  50.164   6.168  1.00  0.190          H  
ATOM   2850  HA  LEU A 198      19.187  48.775   8.722  1.00  0.250          H  
ATOM   2851 1HB  LEU A 198      16.916  50.512   7.635  1.00  0.330          H  
ATOM   2852 2HB  LEU A 198      17.146  50.042   9.317  1.00  0.330          H  
ATOM   2853  HG  LEU A 198      18.815  51.985   7.754  1.00  0.330          H  
ATOM   2854 1HD1 LEU A 198      17.829  53.613   9.255  1.00  0.330          H  
ATOM   2855 2HD1 LEU A 198      16.602  52.741   8.328  1.00  0.330          H  
ATOM   2856 3HD1 LEU A 198      16.884  52.321   9.995  1.00  0.330          H  
ATOM   2857 1HD2 LEU A 198      19.935  52.431   9.864  1.00  0.330          H  
ATOM   2858 2HD2 LEU A 198      19.020  51.129  10.653  1.00  0.330          H  
ATOM   2859 3HD2 LEU A 198      20.206  50.754   9.380  1.00  0.330          H  
ATOM   2860  N   ASP A 199      17.230  47.112   8.672  1.00  0.180          N  
ATOM   2861  CA  ASP A 199      16.217  46.059   8.503  1.00  0.160          C  
ATOM   2862  C   ASP A 199      14.855  46.695   8.306  1.00  0.140          C  
ATOM   2863  O   ASP A 199      14.020  46.226   7.528  1.00  0.130          O  
ATOM   2864  CB  ASP A 199      16.236  45.163   9.725  1.00  0.230          C  
ATOM   2865  CG  ASP A 199      16.070  45.992  10.966  1.00  0.230          C  
ATOM   2866  OD1 ASP A 199      16.497  47.149  10.906  1.00  0.230          O  
ATOM   2867  OD2 ASP A 199      15.551  45.526  11.942  1.00  0.230          O  
ATOM   2868  H   ASP A 199      17.707  47.179   9.572  1.00  0.220          H  
ATOM   2869  HA  ASP A 199      16.462  45.468   7.614  1.00  0.190          H  
ATOM   2870 1HB  ASP A 199      15.428  44.431   9.662  1.00  0.280          H  
ATOM   2871 2HB  ASP A 199      17.179  44.621   9.771  1.00  0.280          H  
ATOM   2872  N   ILE A 200      14.726  47.874   8.889  1.00  0.160          N  
ATOM   2873  CA  ILE A 200      13.548  48.712   8.807  1.00  0.180          C  
ATOM   2874  C   ILE A 200      13.159  48.947   7.343  1.00  0.160          C  
ATOM   2875  O   ILE A 200      11.975  49.068   7.037  1.00  0.200          O  
ATOM   2876  CB  ILE A 200      13.773  50.091   9.484  1.00  0.240          C  
ATOM   2877  CG1 ILE A 200      13.944  49.907  11.006  1.00  0.240          C  
ATOM   2878  CG2 ILE A 200      12.565  51.034   9.197  1.00  0.240          C  
ATOM   2879  CD1 ILE A 200      14.470  51.137  11.735  1.00  0.240          C  
ATOM   2880  H   ILE A 200      15.478  48.075   9.564  1.00  0.190          H  
ATOM   2881  HA  ILE A 200      12.728  48.202   9.314  1.00  0.220          H  
ATOM   2882  HB  ILE A 200      14.683  50.545   9.095  1.00  0.290          H  
ATOM   2883 1HG1 ILE A 200      12.988  49.629  11.443  1.00  0.290          H  
ATOM   2884 2HG1 ILE A 200      14.652  49.092  11.178  1.00  0.290          H  
ATOM   2885 1HG2 ILE A 200      12.720  51.984   9.659  1.00  0.290          H  
ATOM   2886 2HG2 ILE A 200      12.440  51.194   8.145  1.00  0.290          H  
ATOM   2887 3HG2 ILE A 200      11.652  50.587   9.595  1.00  0.290          H  
ATOM   2888 1HD1 ILE A 200      14.587  50.906  12.777  1.00  0.290          H  
ATOM   2889 2HD1 ILE A 200      15.428  51.403  11.339  1.00  0.290          H  
ATOM   2890 3HD1 ILE A 200      13.796  51.969  11.632  1.00  0.290          H  
ATOM   2891  N   TYR A 201      14.132  49.094   6.439  1.00  0.140          N  
ATOM   2892  CA  TYR A 201      13.793  49.381   5.061  1.00  0.150          C  
ATOM   2893  C   TYR A 201      13.886  48.176   4.109  1.00  0.150          C  
ATOM   2894  O   TYR A 201      13.856  48.363   2.886  1.00  0.200          O  
ATOM   2895  CB  TYR A 201      14.685  50.503   4.540  1.00  0.210          C  
ATOM   2896  CG  TYR A 201      14.564  51.845   5.280  1.00  0.210          C  
ATOM   2897  CD1 TYR A 201      15.695  52.607   5.446  1.00  0.210          C  
ATOM   2898  CD2 TYR A 201      13.353  52.317   5.773  1.00  0.210          C  
ATOM   2899  CE1 TYR A 201      15.632  53.827   6.071  1.00  0.210          C  
ATOM   2900  CE2 TYR A 201      13.287  53.538   6.406  1.00  0.210          C  
ATOM   2901  CZ  TYR A 201      14.425  54.300   6.551  1.00  0.210          C  
ATOM   2902  OH  TYR A 201      14.372  55.556   7.142  1.00  0.210          O  
ATOM   2903  H   TYR A 201      15.119  48.958   6.669  1.00  0.170          H  
ATOM   2904  HA  TYR A 201      12.761  49.705   5.032  1.00  0.180          H  
ATOM   2905 1HB  TYR A 201      15.730  50.177   4.599  1.00  0.250          H  
ATOM   2906 2HB  TYR A 201      14.460  50.680   3.488  1.00  0.250          H  
ATOM   2907  HD1 TYR A 201      16.649  52.247   5.068  1.00  0.250          H  
ATOM   2908  HD2 TYR A 201      12.457  51.746   5.665  1.00  0.250          H  
ATOM   2909  HE1 TYR A 201      16.539  54.420   6.180  1.00  0.250          H  
ATOM   2910  HE2 TYR A 201      12.332  53.908   6.779  1.00  0.250          H  
ATOM   2911  HH  TYR A 201      13.434  55.855   7.258  1.00  0.250          H  
ATOM   2912  N   ASP A 202      14.024  46.944   4.629  1.00  0.130          N  
ATOM   2913  CA  ASP A 202      14.090  45.800   3.717  1.00  0.170          C  
ATOM   2914  C   ASP A 202      12.821  45.745   2.896  1.00  0.200          C  
ATOM   2915  O   ASP A 202      11.728  45.939   3.423  1.00  0.320          O  
ATOM   2916  CB  ASP A 202      14.261  44.445   4.431  1.00  0.220          C  
ATOM   2917  CG  ASP A 202      15.679  44.100   4.945  1.00  0.220          C  
ATOM   2918  OD1 ASP A 202      16.618  44.773   4.613  1.00  0.220          O  
ATOM   2919  OD2 ASP A 202      15.795  43.133   5.663  1.00  0.220          O  
ATOM   2920  H   ASP A 202      14.061  46.798   5.641  1.00  0.160          H  
ATOM   2921  HA  ASP A 202      14.934  45.942   3.044  1.00  0.200          H  
ATOM   2922 1HB  ASP A 202      13.586  44.422   5.290  1.00  0.270          H  
ATOM   2923 2HB  ASP A 202      13.938  43.647   3.763  1.00  0.270          H  
ATOM   2924  N   GLY A 203      12.972  45.431   1.619  1.00  0.130          N  
ATOM   2925  CA  GLY A 203      11.889  45.357   0.650  1.00  0.150          C  
ATOM   2926  C   GLY A 203      11.273  43.986   0.408  1.00  0.160          C  
ATOM   2927  O   GLY A 203      10.559  43.800  -0.578  1.00  0.230          O  
ATOM   2928  H   GLY A 203      13.913  45.276   1.281  1.00  0.160          H  
ATOM   2929 1HA  GLY A 203      11.107  46.041   0.967  1.00  0.180          H  
ATOM   2930 2HA  GLY A 203      12.269  45.737  -0.291  1.00  0.180          H  
ATOM   2931  N   ASP A 204      11.563  43.020   1.262  1.00  0.220          N  
ATOM   2932  CA  ASP A 204      11.104  41.652   1.093  1.00  0.320          C  
ATOM   2933  C   ASP A 204       9.611  41.524   1.385  1.00  0.270          C  
ATOM   2934  O   ASP A 204       8.863  40.938   0.593  1.00  0.310          O  
ATOM   2935  CB  ASP A 204      11.989  40.775   1.972  1.00  0.410          C  
ATOM   2936  CG  ASP A 204      12.077  41.289   3.394  1.00  0.410          C  
ATOM   2937  OD1 ASP A 204      11.544  42.362   3.625  1.00  0.410          O  
ATOM   2938  OD2 ASP A 204      12.664  40.643   4.241  1.00  0.410          O  
ATOM   2939  H   ASP A 204      12.113  43.229   2.098  1.00  0.260          H  
ATOM   2940  HA  ASP A 204      11.267  41.359   0.057  1.00  0.380          H  
ATOM   2941 1HB  ASP A 204      11.617  39.807   1.980  1.00  0.490          H  
ATOM   2942 2HB  ASP A 204      12.988  40.729   1.564  1.00  0.490          H  
ATOM   2943  N   LEU A 205       9.184  42.126   2.489  1.00  0.270          N  
ATOM   2944  CA  LEU A 205       7.788  42.161   2.917  1.00  0.290          C  
ATOM   2945  C   LEU A 205       6.968  42.893   1.873  1.00  0.270          C  
ATOM   2946  O   LEU A 205       5.842  42.485   1.553  1.00  0.350          O  
ATOM   2947  CB  LEU A 205       7.711  42.855   4.285  1.00  0.400          C  
ATOM   2948  CG  LEU A 205       8.282  42.064   5.508  1.00  0.400          C  
ATOM   2949  CD1 LEU A 205       8.460  43.009   6.673  1.00  0.400          C  
ATOM   2950  CD2 LEU A 205       7.274  40.970   5.945  1.00  0.400          C  
ATOM   2951  H   LEU A 205       9.913  42.547   3.067  1.00  0.320          H  
ATOM   2952  HA  LEU A 205       7.393  41.161   2.988  1.00  0.350          H  
ATOM   2953 1HB  LEU A 205       8.270  43.786   4.220  1.00  0.480          H  
ATOM   2954 2HB  LEU A 205       6.673  43.104   4.498  1.00  0.480          H  
ATOM   2955  HG  LEU A 205       9.245  41.619   5.242  1.00  0.480          H  
ATOM   2956 1HD1 LEU A 205       8.848  42.477   7.533  1.00  0.480          H  
ATOM   2957 2HD1 LEU A 205       9.156  43.804   6.398  1.00  0.480          H  
ATOM   2958 3HD1 LEU A 205       7.526  43.436   6.913  1.00  0.480          H  
ATOM   2959 1HD2 LEU A 205       7.672  40.431   6.802  1.00  0.480          H  
ATOM   2960 2HD2 LEU A 205       6.325  41.444   6.223  1.00  0.480          H  
ATOM   2961 3HD2 LEU A 205       7.099  40.279   5.147  1.00  0.480          H  
ATOM   2962  N   LEU A 206       7.549  43.965   1.318  1.00  0.190          N  
ATOM   2963  CA  LEU A 206       6.871  44.732   0.298  1.00  0.190          C  
ATOM   2964  C   LEU A 206       6.738  43.905  -0.966  1.00  0.170          C  
ATOM   2965  O   LEU A 206       5.646  43.740  -1.497  1.00  0.200          O  
ATOM   2966  CB  LEU A 206       7.674  45.999  -0.086  1.00  0.270          C  
ATOM   2967  CG  LEU A 206       7.786  47.197   0.890  1.00  0.270          C  
ATOM   2968  CD1 LEU A 206       8.797  48.197   0.368  1.00  0.270          C  
ATOM   2969  CD2 LEU A 206       6.532  47.886   0.941  1.00  0.270          C  
ATOM   2970  H   LEU A 206       8.472  44.227   1.630  1.00  0.230          H  
ATOM   2971  HA  LEU A 206       5.875  44.995   0.648  1.00  0.230          H  
ATOM   2972 1HB  LEU A 206       8.686  45.687  -0.291  1.00  0.320          H  
ATOM   2973 2HB  LEU A 206       7.243  46.382  -1.004  1.00  0.320          H  
ATOM   2974  HG  LEU A 206       8.081  46.859   1.883  1.00  0.320          H  
ATOM   2975 1HD1 LEU A 206       8.833  49.048   1.035  1.00  0.320          H  
ATOM   2976 2HD1 LEU A 206       9.766  47.751   0.320  1.00  0.320          H  
ATOM   2977 3HD1 LEU A 206       8.498  48.537  -0.622  1.00  0.320          H  
ATOM   2978 1HD2 LEU A 206       6.616  48.748   1.578  1.00  0.320          H  
ATOM   2979 2HD2 LEU A 206       6.299  48.212  -0.056  1.00  0.320          H  
ATOM   2980 3HD2 LEU A 206       5.753  47.229   1.319  1.00  0.320          H  
ATOM   2981  N   ALA A 207       7.833  43.299  -1.429  1.00  0.150          N  
ATOM   2982  CA  ALA A 207       7.774  42.605  -2.705  1.00  0.150          C  
ATOM   2983  C   ALA A 207       6.747  41.503  -2.703  1.00  0.180          C  
ATOM   2984  O   ALA A 207       5.951  41.384  -3.658  1.00  0.260          O  
ATOM   2985  CB  ALA A 207       9.141  42.018  -3.023  1.00  0.210          C  
ATOM   2986  H   ALA A 207       8.737  43.391  -0.958  1.00  0.180          H  
ATOM   2987  HA  ALA A 207       7.498  43.324  -3.474  1.00  0.180          H  
ATOM   2988 1HB  ALA A 207       9.116  41.523  -3.966  1.00  0.250          H  
ATOM   2989 2HB  ALA A 207       9.885  42.811  -3.051  1.00  0.250          H  
ATOM   2990 3HB  ALA A 207       9.406  41.306  -2.247  1.00  0.250          H  
ATOM   2991  N   ALA A 208       6.720  40.750  -1.583  1.00  0.180          N  
ATOM   2992  CA  ALA A 208       5.859  39.597  -1.391  1.00  0.200          C  
ATOM   2993  C   ALA A 208       4.378  39.900  -1.458  1.00  0.220          C  
ATOM   2994  O   ALA A 208       3.653  39.237  -2.206  1.00  0.250          O  
ATOM   2995  CB  ALA A 208       6.158  38.995  -0.033  1.00  0.270          C  
ATOM   2996  H   ALA A 208       7.399  40.955  -0.841  1.00  0.220          H  
ATOM   2997  HA  ALA A 208       6.091  38.874  -2.172  1.00  0.240          H  
ATOM   2998 1HB  ALA A 208       5.559  38.116   0.120  1.00  0.330          H  
ATOM   2999 2HB  ALA A 208       7.204  38.735   0.009  1.00  0.330          H  
ATOM   3000 3HB  ALA A 208       5.935  39.723   0.746  1.00  0.330          H  
ATOM   3001  N   THR A 209       3.914  40.960  -0.793  1.00  0.230          N  
ATOM   3002  CA  THR A 209       2.480  41.193  -0.848  1.00  0.250          C  
ATOM   3003  C   THR A 209       2.083  42.168  -1.947  1.00  0.280          C  
ATOM   3004  O   THR A 209       0.924  42.172  -2.374  1.00  0.310          O  
ATOM   3005  CB  THR A 209       1.944  41.684   0.504  1.00  0.340          C  
ATOM   3006  OG1 THR A 209       2.540  42.938   0.832  1.00  0.340          O  
ATOM   3007  CG2 THR A 209       2.292  40.655   1.592  1.00  0.340          C  
ATOM   3008  H   THR A 209       4.517  41.532  -0.185  1.00  0.280          H  
ATOM   3009  HA  THR A 209       1.992  40.244  -1.063  1.00  0.300          H  
ATOM   3010  HB  THR A 209       0.866  41.805   0.443  1.00  0.410          H  
ATOM   3011  HG1 THR A 209       2.049  43.343   1.557  1.00  0.410          H  
ATOM   3012 1HG2 THR A 209       1.912  40.999   2.554  1.00  0.410          H  
ATOM   3013 2HG2 THR A 209       1.838  39.697   1.342  1.00  0.410          H  
ATOM   3014 3HG2 THR A 209       3.374  40.534   1.657  1.00  0.410          H  
ATOM   3015  N   PHE A 210       3.037  42.960  -2.439  1.00  0.290          N  
ATOM   3016  CA  PHE A 210       2.771  43.930  -3.489  1.00  0.330          C  
ATOM   3017  C   PHE A 210       2.718  43.323  -4.884  1.00  0.430          C  
ATOM   3018  O   PHE A 210       1.920  43.755  -5.717  1.00  1.000          O  
ATOM   3019  CB  PHE A 210       3.836  45.031  -3.544  1.00  0.450          C  
ATOM   3020  CG  PHE A 210       3.813  46.097  -2.496  1.00  0.450          C  
ATOM   3021  CD1 PHE A 210       3.427  45.862  -1.185  1.00  0.450          C  
ATOM   3022  CD2 PHE A 210       4.166  47.398  -2.859  1.00  0.450          C  
ATOM   3023  CE1 PHE A 210       3.380  46.868  -0.293  1.00  0.450          C  
ATOM   3024  CE2 PHE A 210       4.111  48.420  -1.945  1.00  0.450          C  
ATOM   3025  CZ  PHE A 210       3.705  48.154  -0.658  1.00  0.450          C  
ATOM   3026  H   PHE A 210       3.974  42.950  -2.029  1.00  0.350          H  
ATOM   3027  HA  PHE A 210       1.807  44.392  -3.281  1.00  0.400          H  
ATOM   3028 1HB  PHE A 210       4.821  44.585  -3.573  1.00  0.540          H  
ATOM   3029 2HB  PHE A 210       3.699  45.523  -4.451  1.00  0.540          H  
ATOM   3030  HD1 PHE A 210       3.149  44.876  -0.852  1.00  0.540          H  
ATOM   3031  HD2 PHE A 210       4.472  47.603  -3.886  1.00  0.540          H  
ATOM   3032  HE1 PHE A 210       3.077  46.643   0.706  1.00  0.540          H  
ATOM   3033  HE2 PHE A 210       4.375  49.436  -2.235  1.00  0.540          H  
ATOM   3034  HZ  PHE A 210       3.652  48.956   0.081  1.00  0.540          H  
ATOM   3035  N   ASP A 211       3.582  42.328  -5.146  1.00  0.320          N  
ATOM   3036  CA  ASP A 211       3.804  41.776  -6.488  1.00  0.290          C  
ATOM   3037  C   ASP A 211       4.359  42.928  -7.314  1.00  0.260          C  
ATOM   3038  O   ASP A 211       3.871  43.273  -8.391  1.00  0.310          O  
ATOM   3039  CB  ASP A 211       2.530  41.174  -7.111  1.00  0.420          C  
ATOM   3040  CG  ASP A 211       2.839  40.198  -8.311  1.00  0.420          C  
ATOM   3041  OD1 ASP A 211       3.985  39.839  -8.471  1.00  0.420          O  
ATOM   3042  OD2 ASP A 211       1.911  39.760  -8.996  1.00  0.420          O  
ATOM   3043  H   ASP A 211       4.197  41.988  -4.405  1.00  0.380          H  
ATOM   3044  HA  ASP A 211       4.550  40.991  -6.422  1.00  0.350          H  
ATOM   3045 1HB  ASP A 211       1.971  40.637  -6.344  1.00  0.500          H  
ATOM   3046 2HB  ASP A 211       1.890  41.978  -7.479  1.00  0.500          H  
ATOM   3047  N   VAL A 212       5.367  43.561  -6.711  1.00  0.240          N  
ATOM   3048  CA  VAL A 212       6.081  44.722  -7.259  1.00  0.220          C  
ATOM   3049  C   VAL A 212       7.586  44.563  -7.107  1.00  0.210          C  
ATOM   3050  O   VAL A 212       8.047  43.935  -6.158  1.00  0.240          O  
ATOM   3051  CB  VAL A 212       5.590  46.041  -6.579  1.00  0.320          C  
ATOM   3052  CG1 VAL A 212       6.393  47.268  -7.026  1.00  0.320          C  
ATOM   3053  CG2 VAL A 212       4.118  46.297  -6.967  1.00  0.320          C  
ATOM   3054  H   VAL A 212       5.656  43.142  -5.810  1.00  0.290          H  
ATOM   3055  HA  VAL A 212       5.849  44.796  -8.320  1.00  0.260          H  
ATOM   3056  HB  VAL A 212       5.699  45.945  -5.517  1.00  0.380          H  
ATOM   3057 1HG1 VAL A 212       6.005  48.156  -6.532  1.00  0.380          H  
ATOM   3058 2HG1 VAL A 212       7.427  47.167  -6.774  1.00  0.380          H  
ATOM   3059 3HG1 VAL A 212       6.301  47.377  -8.082  1.00  0.380          H  
ATOM   3060 1HG2 VAL A 212       3.764  47.208  -6.487  1.00  0.380          H  
ATOM   3061 2HG2 VAL A 212       4.045  46.408  -8.032  1.00  0.380          H  
ATOM   3062 3HG2 VAL A 212       3.489  45.480  -6.669  1.00  0.380          H  
ATOM   3063  N   MET A 213       8.359  45.081  -8.063  1.00  0.170          N  
ATOM   3064  CA  MET A 213       9.799  45.066  -7.885  1.00  0.170          C  
ATOM   3065  C   MET A 213      10.157  46.117  -6.873  1.00  0.160          C  
ATOM   3066  O   MET A 213       9.877  47.303  -7.069  1.00  0.200          O  
ATOM   3067  CB  MET A 213      10.517  45.361  -9.188  1.00  0.240          C  
ATOM   3068  CG  MET A 213      12.054  45.430  -9.065  1.00  0.240          C  
ATOM   3069  SD  MET A 213      12.863  45.739 -10.629  1.00  0.240          S  
ATOM   3070  CE  MET A 213      12.642  44.169 -11.381  1.00  0.240          C  
ATOM   3071  H   MET A 213       7.953  45.587  -8.859  1.00  0.200          H  
ATOM   3072  HA  MET A 213      10.109  44.095  -7.494  1.00  0.200          H  
ATOM   3073 1HB  MET A 213      10.259  44.584  -9.884  1.00  0.290          H  
ATOM   3074 2HB  MET A 213      10.156  46.286  -9.602  1.00  0.290          H  
ATOM   3075 1HG  MET A 213      12.316  46.251  -8.392  1.00  0.290          H  
ATOM   3076 2HG  MET A 213      12.442  44.524  -8.638  1.00  0.290          H  
ATOM   3077 1HE  MET A 213      13.058  44.188 -12.381  1.00  0.290          H  
ATOM   3078 2HE  MET A 213      13.117  43.434 -10.784  1.00  0.290          H  
ATOM   3079 3HE  MET A 213      11.629  43.902 -11.446  1.00  0.290          H  
ATOM   3080  N   ILE A 214      10.817  45.707  -5.814  1.00  0.150          N  
ATOM   3081  CA  ILE A 214      11.153  46.647  -4.775  1.00  0.150          C  
ATOM   3082  C   ILE A 214      12.644  46.852  -4.760  1.00  0.120          C  
ATOM   3083  O   ILE A 214      13.417  45.906  -4.750  1.00  0.180          O  
ATOM   3084  CB  ILE A 214      10.690  46.136  -3.415  1.00  0.210          C  
ATOM   3085  CG1 ILE A 214       9.198  45.747  -3.442  1.00  0.210          C  
ATOM   3086  CG2 ILE A 214      10.964  47.174  -2.354  1.00  0.210          C  
ATOM   3087  CD1 ILE A 214       8.176  46.799  -3.719  1.00  0.210          C  
ATOM   3088  H   ILE A 214      11.053  44.713  -5.700  1.00  0.180          H  
ATOM   3089  HA  ILE A 214      10.687  47.610  -4.983  1.00  0.180          H  
ATOM   3090  HB  ILE A 214      11.219  45.251  -3.172  1.00  0.250          H  
ATOM   3091 1HG1 ILE A 214       9.083  44.981  -4.193  1.00  0.250          H  
ATOM   3092 2HG1 ILE A 214       8.986  45.326  -2.507  1.00  0.250          H  
ATOM   3093 1HG2 ILE A 214      10.637  46.777  -1.431  1.00  0.250          H  
ATOM   3094 2HG2 ILE A 214      12.028  47.395  -2.297  1.00  0.250          H  
ATOM   3095 3HG2 ILE A 214      10.425  48.094  -2.570  1.00  0.250          H  
ATOM   3096 1HD1 ILE A 214       7.186  46.345  -3.695  1.00  0.250          H  
ATOM   3097 2HD1 ILE A 214       8.232  47.549  -2.966  1.00  0.250          H  
ATOM   3098 3HD1 ILE A 214       8.348  47.234  -4.686  1.00  0.250          H  
ATOM   3099  N   ALA A 215      13.078  48.077  -4.733  1.00  0.120          N  
ATOM   3100  CA  ALA A 215      14.494  48.325  -4.712  1.00  0.120          C  
ATOM   3101  C   ALA A 215      14.808  49.501  -3.830  1.00  0.120          C  
ATOM   3102  O   ALA A 215      13.906  50.227  -3.422  1.00  0.120          O  
ATOM   3103  CB  ALA A 215      14.991  48.566  -6.120  1.00  0.170          C  
ATOM   3104  H   ALA A 215      12.417  48.849  -4.798  1.00  0.140          H  
ATOM   3105  HA  ALA A 215      14.983  47.459  -4.291  1.00  0.140          H  
ATOM   3106 1HB  ALA A 215      16.065  48.734  -6.092  1.00  0.200          H  
ATOM   3107 2HB  ALA A 215      14.769  47.696  -6.736  1.00  0.200          H  
ATOM   3108 3HB  ALA A 215      14.490  49.429  -6.522  1.00  0.200          H  
ATOM   3109  N   SER A 216      16.073  49.631  -3.476  1.00  0.120          N  
ATOM   3110  CA  SER A 216      16.568  50.738  -2.676  1.00  0.110          C  
ATOM   3111  C   SER A 216      17.999  51.032  -3.046  1.00  0.090          C  
ATOM   3112  O   SER A 216      18.685  50.204  -3.667  1.00  0.120          O  
ATOM   3113  CB  SER A 216      16.527  50.416  -1.192  1.00  0.160          C  
ATOM   3114  OG  SER A 216      17.460  49.436  -0.834  1.00  0.160          O  
ATOM   3115  H   SER A 216      16.722  48.909  -3.792  1.00  0.140          H  
ATOM   3116  HA  SER A 216      15.972  51.626  -2.879  1.00  0.130          H  
ATOM   3117 1HB  SER A 216      16.710  51.323  -0.625  1.00  0.190          H  
ATOM   3118 2HB  SER A 216      15.539  50.059  -0.931  1.00  0.190          H  
ATOM   3119  HG  SER A 216      17.320  49.300   0.111  1.00  0.190          H  
ATOM   3120  N   MET A 217      18.473  52.210  -2.657  1.00  0.110          N  
ATOM   3121  CA  MET A 217      19.882  52.509  -2.909  1.00  0.100          C  
ATOM   3122  C   MET A 217      20.559  53.330  -1.811  1.00  0.100          C  
ATOM   3123  O   MET A 217      19.910  54.103  -1.106  1.00  0.150          O  
ATOM   3124  CB  MET A 217      19.996  53.216  -4.246  1.00  0.140          C  
ATOM   3125  CG  MET A 217      19.282  54.581  -4.340  1.00  0.140          C  
ATOM   3126  SD  MET A 217      20.224  55.961  -3.598  1.00  0.140          S  
ATOM   3127  CE  MET A 217      21.781  55.944  -4.467  1.00  0.140          C  
ATOM   3128  H   MET A 217      17.830  52.870  -2.202  1.00  0.130          H  
ATOM   3129  HA  MET A 217      20.426  51.568  -2.972  1.00  0.120          H  
ATOM   3130 1HB  MET A 217      21.030  53.300  -4.517  1.00  0.170          H  
ATOM   3131 2HB  MET A 217      19.529  52.582  -4.998  1.00  0.170          H  
ATOM   3132 1HG  MET A 217      19.060  54.823  -5.367  1.00  0.170          H  
ATOM   3133 2HG  MET A 217      18.328  54.511  -3.809  1.00  0.170          H  
ATOM   3134 1HE  MET A 217      22.416  56.723  -4.123  1.00  0.170          H  
ATOM   3135 2HE  MET A 217      22.277  55.011  -4.295  1.00  0.170          H  
ATOM   3136 3HE  MET A 217      21.625  56.077  -5.499  1.00  0.170          H  
ATOM   3137  N   GLN A 218      21.886  53.175  -1.693  1.00  0.100          N  
ATOM   3138  CA  GLN A 218      22.711  53.973  -0.773  1.00  0.130          C  
ATOM   3139  C   GLN A 218      23.311  55.205  -1.448  1.00  0.130          C  
ATOM   3140  O   GLN A 218      23.970  55.080  -2.479  1.00  0.180          O  
ATOM   3141  CB  GLN A 218      23.848  53.142  -0.191  1.00  0.170          C  
ATOM   3142  CG  GLN A 218      24.770  53.903   0.818  1.00  0.170          C  
ATOM   3143  CD  GLN A 218      24.127  54.188   2.187  1.00  0.170          C  
ATOM   3144  OE1 GLN A 218      23.674  53.219   2.804  1.00  0.170          O  
ATOM   3145  NE2 GLN A 218      24.092  55.445   2.677  1.00  0.170          N  
ATOM   3146  H   GLN A 218      22.350  52.463  -2.268  1.00  0.120          H  
ATOM   3147  HA  GLN A 218      22.102  54.298   0.041  1.00  0.160          H  
ATOM   3148 1HB  GLN A 218      23.436  52.272   0.323  1.00  0.200          H  
ATOM   3149 2HB  GLN A 218      24.464  52.772  -1.004  1.00  0.200          H  
ATOM   3150 1HG  GLN A 218      25.644  53.287   0.990  1.00  0.200          H  
ATOM   3151 2HG  GLN A 218      25.077  54.840   0.378  1.00  0.200          H  
ATOM   3152 1HE2 GLN A 218      23.668  55.626   3.617  1.00  0.200          H  
ATOM   3153 2HE2 GLN A 218      24.432  56.254   2.111  1.00  0.200          H  
ATOM   3154  N   TYR A 219      23.152  56.386  -0.844  1.00  0.100          N  
ATOM   3155  CA  TYR A 219      23.735  57.607  -1.400  1.00  0.100          C  
ATOM   3156  C   TYR A 219      24.649  58.298  -0.393  1.00  0.130          C  
ATOM   3157  O   TYR A 219      24.538  58.078   0.823  1.00  0.240          O  
ATOM   3158  CB  TYR A 219      22.627  58.580  -1.863  1.00  0.140          C  
ATOM   3159  CG  TYR A 219      21.689  59.145  -0.801  1.00  0.140          C  
ATOM   3160  CD1 TYR A 219      21.988  60.335  -0.183  1.00  0.140          C  
ATOM   3161  CD2 TYR A 219      20.512  58.484  -0.476  1.00  0.140          C  
ATOM   3162  CE1 TYR A 219      21.142  60.876   0.751  1.00  0.140          C  
ATOM   3163  CE2 TYR A 219      19.656  59.029   0.477  1.00  0.140          C  
ATOM   3164  CZ  TYR A 219      19.974  60.221   1.089  1.00  0.140          C  
ATOM   3165  OH  TYR A 219      19.138  60.779   2.034  1.00  0.140          O  
ATOM   3166  H   TYR A 219      22.596  56.453   0.005  1.00  0.120          H  
ATOM   3167  HA  TYR A 219      24.349  57.345  -2.263  1.00  0.120          H  
ATOM   3168 1HB  TYR A 219      23.098  59.428  -2.354  1.00  0.170          H  
ATOM   3169 2HB  TYR A 219      22.014  58.116  -2.585  1.00  0.170          H  
ATOM   3170  HD1 TYR A 219      22.897  60.853  -0.444  1.00  0.170          H  
ATOM   3171  HD2 TYR A 219      20.259  57.540  -0.962  1.00  0.170          H  
ATOM   3172  HE1 TYR A 219      21.395  61.822   1.225  1.00  0.170          H  
ATOM   3173  HE2 TYR A 219      18.733  58.514   0.745  1.00  0.170          H  
ATOM   3174  HH  TYR A 219      18.351  60.200   2.175  1.00  0.170          H  
ATOM   3175  N   ARG A 220      25.589  59.109  -0.906  1.00  0.100          N  
ATOM   3176  CA  ARG A 220      26.466  59.896  -0.040  1.00  0.100          C  
ATOM   3177  C   ARG A 220      25.775  60.961   0.777  1.00  0.080          C  
ATOM   3178  O   ARG A 220      24.954  61.736   0.287  1.00  0.090          O  
ATOM   3179  CB  ARG A 220      27.620  60.473  -0.803  1.00  0.140          C  
ATOM   3180  CG  ARG A 220      28.661  59.453  -1.148  1.00  0.140          C  
ATOM   3181  CD  ARG A 220      29.662  59.993  -2.024  1.00  0.140          C  
ATOM   3182  NE  ARG A 220      29.144  60.119  -3.369  1.00  0.140          N  
ATOM   3183  CZ  ARG A 220      29.720  60.785  -4.387  1.00  0.140          C  
ATOM   3184  NH1 ARG A 220      30.841  61.437  -4.242  1.00  0.140          N  
ATOM   3185  NH2 ARG A 220      29.148  60.802  -5.557  1.00  0.140          N  
ATOM   3186  H   ARG A 220      25.689  59.196  -1.932  1.00  0.120          H  
ATOM   3187  HA  ARG A 220      26.909  59.210   0.672  1.00  0.120          H  
ATOM   3188 1HB  ARG A 220      27.265  60.933  -1.726  1.00  0.170          H  
ATOM   3189 2HB  ARG A 220      28.096  61.240  -0.207  1.00  0.170          H  
ATOM   3190 1HG  ARG A 220      29.147  59.108  -0.237  1.00  0.170          H  
ATOM   3191 2HG  ARG A 220      28.192  58.616  -1.637  1.00  0.170          H  
ATOM   3192 1HD  ARG A 220      29.942  60.969  -1.674  1.00  0.170          H  
ATOM   3193 2HD  ARG A 220      30.522  59.356  -2.024  1.00  0.170          H  
ATOM   3194  HE  ARG A 220      28.236  59.663  -3.569  1.00  0.170          H  
ATOM   3195 1HH1 ARG A 220      31.299  61.455  -3.351  1.00  0.170          H  
ATOM   3196 2HH1 ARG A 220      31.202  61.943  -5.070  1.00  0.170          H  
ATOM   3197 1HH2 ARG A 220      28.254  60.288  -5.692  1.00  0.170          H  
ATOM   3198 2HH2 ARG A 220      29.612  61.345  -6.300  1.00  0.170          H  
ATOM   3199  N   LEU A 221      26.179  60.994   2.033  1.00  0.110          N  
ATOM   3200  CA  LEU A 221      25.688  61.864   3.086  1.00  0.150          C  
ATOM   3201  C   LEU A 221      26.722  62.825   3.617  1.00  0.120          C  
ATOM   3202  O   LEU A 221      27.924  62.568   3.526  1.00  0.210          O  
ATOM   3203  CB  LEU A 221      25.234  60.954   4.198  1.00  0.190          C  
ATOM   3204  CG  LEU A 221      24.136  60.004   3.822  1.00  0.190          C  
ATOM   3205  CD1 LEU A 221      24.037  59.010   4.848  1.00  0.190          C  
ATOM   3206  CD2 LEU A 221      22.818  60.785   3.752  1.00  0.190          C  
ATOM   3207  H   LEU A 221      26.886  60.326   2.306  1.00  0.130          H  
ATOM   3208  HA  LEU A 221      24.863  62.453   2.693  1.00  0.180          H  
ATOM   3209 1HB  LEU A 221      26.092  60.379   4.550  1.00  0.230          H  
ATOM   3210 2HB  LEU A 221      24.884  61.568   5.016  1.00  0.230          H  
ATOM   3211  HG  LEU A 221      24.339  59.524   2.873  1.00  0.230          H  
ATOM   3212 1HD1 LEU A 221      23.239  58.326   4.629  1.00  0.230          H  
ATOM   3213 2HD1 LEU A 221      24.973  58.459   4.916  1.00  0.230          H  
ATOM   3214 3HD1 LEU A 221      23.855  59.496   5.744  1.00  0.230          H  
ATOM   3215 1HD2 LEU A 221      22.004  60.127   3.510  1.00  0.230          H  
ATOM   3216 2HD2 LEU A 221      22.622  61.245   4.721  1.00  0.230          H  
ATOM   3217 3HD2 LEU A 221      22.880  61.549   2.998  1.00  0.230          H  
ATOM   3218  N   GLY A 222      26.253  63.934   4.180  1.00  0.080          N  
ATOM   3219  CA  GLY A 222      27.132  64.919   4.777  1.00  0.090          C  
ATOM   3220  C   GLY A 222      27.918  65.583   3.676  1.00  0.090          C  
ATOM   3221  O   GLY A 222      27.483  65.598   2.527  1.00  0.100          O  
ATOM   3222  H   GLY A 222      25.245  64.088   4.217  1.00  0.100          H  
ATOM   3223 1HA  GLY A 222      26.551  65.658   5.331  1.00  0.110          H  
ATOM   3224 2HA  GLY A 222      27.804  64.431   5.478  1.00  0.110          H  
ATOM   3225  N   ALA A 223      29.101  66.093   3.999  1.00  0.080          N  
ATOM   3226  CA  ALA A 223      29.920  66.814   3.025  1.00  0.080          C  
ATOM   3227  C   ALA A 223      30.198  65.940   1.804  1.00  0.080          C  
ATOM   3228  O   ALA A 223      30.161  66.395   0.657  1.00  0.080          O  
ATOM   3229  CB  ALA A 223      31.233  67.249   3.657  1.00  0.110          C  
ATOM   3230  H   ALA A 223      29.371  66.046   4.978  1.00  0.100          H  
ATOM   3231  HA  ALA A 223      29.363  67.697   2.702  1.00  0.100          H  
ATOM   3232 1HB  ALA A 223      31.822  67.807   2.931  1.00  0.130          H  
ATOM   3233 2HB  ALA A 223      31.024  67.881   4.520  1.00  0.130          H  
ATOM   3234 3HB  ALA A 223      31.791  66.373   3.981  1.00  0.130          H  
ATOM   3235  N   PHE A 224      30.340  64.642   2.009  1.00  0.080          N  
ATOM   3236  CA  PHE A 224      30.656  63.732   0.923  1.00  0.100          C  
ATOM   3237  C   PHE A 224      29.576  63.745  -0.159  1.00  0.090          C  
ATOM   3238  O   PHE A 224      29.832  63.340  -1.295  1.00  0.100          O  
ATOM   3239  CB  PHE A 224      30.745  62.314   1.463  1.00  0.130          C  
ATOM   3240  CG  PHE A 224      31.855  62.090   2.439  1.00  0.130          C  
ATOM   3241  CD1 PHE A 224      31.537  61.922   3.785  1.00  0.130          C  
ATOM   3242  CD2 PHE A 224      33.195  62.036   2.054  1.00  0.130          C  
ATOM   3243  CE1 PHE A 224      32.519  61.696   4.714  1.00  0.130          C  
ATOM   3244  CE2 PHE A 224      34.176  61.807   2.999  1.00  0.130          C  
ATOM   3245  CZ  PHE A 224      33.824  61.634   4.323  1.00  0.130          C  
ATOM   3246  H   PHE A 224      30.318  64.282   2.956  1.00  0.100          H  
ATOM   3247  HA  PHE A 224      31.603  64.017   0.482  1.00  0.120          H  
ATOM   3248 1HB  PHE A 224      29.804  62.056   1.950  1.00  0.160          H  
ATOM   3249 2HB  PHE A 224      30.877  61.623   0.637  1.00  0.160          H  
ATOM   3250  HD1 PHE A 224      30.480  61.960   4.102  1.00  0.160          H  
ATOM   3251  HD2 PHE A 224      33.463  62.169   1.006  1.00  0.160          H  
ATOM   3252  HE1 PHE A 224      32.253  61.561   5.761  1.00  0.160          H  
ATOM   3253  HE2 PHE A 224      35.225  61.756   2.706  1.00  0.160          H  
ATOM   3254  HZ  PHE A 224      34.579  61.453   5.061  1.00  0.160          H  
ATOM   3255  N   GLY A 225      28.353  64.124   0.218  1.00  0.070          N  
ATOM   3256  CA  GLY A 225      27.211  64.142  -0.667  1.00  0.070          C  
ATOM   3257  C   GLY A 225      26.759  65.562  -1.016  1.00  0.060          C  
ATOM   3258  O   GLY A 225      25.730  65.744  -1.687  1.00  0.060          O  
ATOM   3259  H   GLY A 225      28.210  64.507   1.156  1.00  0.080          H  
ATOM   3260 1HA  GLY A 225      27.416  63.554  -1.551  1.00  0.080          H  
ATOM   3261 2HA  GLY A 225      26.392  63.644  -0.162  1.00  0.080          H  
ATOM   3262  N   SER A 226      27.482  66.578  -0.544  1.00  0.070          N  
ATOM   3263  CA  SER A 226      27.032  67.939  -0.790  1.00  0.100          C  
ATOM   3264  C   SER A 226      28.080  69.052  -0.835  1.00  0.070          C  
ATOM   3265  O   SER A 226      27.720  70.191  -1.134  1.00  0.070          O  
ATOM   3266  CB  SER A 226      25.976  68.289   0.227  1.00  0.130          C  
ATOM   3267  OG  SER A 226      26.487  68.268   1.525  1.00  0.130          O  
ATOM   3268  H   SER A 226      28.334  66.404  -0.020  1.00  0.080          H  
ATOM   3269  HA  SER A 226      26.549  67.935  -1.766  1.00  0.120          H  
ATOM   3270 1HB  SER A 226      25.562  69.272   0.011  1.00  0.150          H  
ATOM   3271 2HB  SER A 226      25.160  67.573   0.152  1.00  0.150          H  
ATOM   3272  HG  SER A 226      25.716  68.207   2.092  1.00  0.150          H  
ATOM   3273  N   LEU A 227      29.368  68.755  -0.634  1.00  0.070          N  
ATOM   3274  CA  LEU A 227      30.384  69.803  -0.621  1.00  0.070          C  
ATOM   3275  C   LEU A 227      30.214  70.638  -1.882  1.00  0.080          C  
ATOM   3276  O   LEU A 227      30.218  70.111  -2.993  1.00  0.080          O  
ATOM   3277  CB  LEU A 227      31.803  69.181  -0.684  1.00  0.100          C  
ATOM   3278  CG  LEU A 227      33.026  70.123  -0.430  1.00  0.100          C  
ATOM   3279  CD1 LEU A 227      33.099  70.450   1.070  1.00  0.100          C  
ATOM   3280  CD2 LEU A 227      34.310  69.486  -0.926  1.00  0.100          C  
ATOM   3281  H   LEU A 227      29.632  67.818  -0.354  1.00  0.080          H  
ATOM   3282  HA  LEU A 227      30.246  70.431   0.256  1.00  0.080          H  
ATOM   3283 1HB  LEU A 227      31.847  68.393   0.056  1.00  0.120          H  
ATOM   3284 2HB  LEU A 227      31.941  68.729  -1.666  1.00  0.120          H  
ATOM   3285  HG  LEU A 227      32.869  71.050  -0.967  1.00  0.120          H  
ATOM   3286 1HD1 LEU A 227      33.932  71.138   1.265  1.00  0.120          H  
ATOM   3287 2HD1 LEU A 227      32.183  70.902   1.394  1.00  0.120          H  
ATOM   3288 3HD1 LEU A 227      33.255  69.531   1.630  1.00  0.120          H  
ATOM   3289 1HD2 LEU A 227      35.141  70.164  -0.753  1.00  0.120          H  
ATOM   3290 2HD2 LEU A 227      34.490  68.565  -0.395  1.00  0.120          H  
ATOM   3291 3HD2 LEU A 227      34.231  69.278  -1.997  1.00  0.120          H  
ATOM   3292  N   TYR A 228      30.103  71.944  -1.710  1.00  0.080          N  
ATOM   3293  CA  TYR A 228      29.917  72.832  -2.832  1.00  0.080          C  
ATOM   3294  C   TYR A 228      30.852  74.005  -2.722  1.00  0.080          C  
ATOM   3295  O   TYR A 228      30.717  74.829  -1.836  1.00  0.070          O  
ATOM   3296  CB  TYR A 228      28.469  73.314  -2.847  1.00  0.110          C  
ATOM   3297  CG  TYR A 228      28.084  74.211  -3.991  1.00  0.110          C  
ATOM   3298  CD1 TYR A 228      28.005  73.702  -5.247  1.00  0.110          C  
ATOM   3299  CD2 TYR A 228      27.773  75.521  -3.771  1.00  0.110          C  
ATOM   3300  CE1 TYR A 228      27.621  74.471  -6.302  1.00  0.110          C  
ATOM   3301  CE2 TYR A 228      27.383  76.311  -4.816  1.00  0.110          C  
ATOM   3302  CZ  TYR A 228      27.305  75.787  -6.089  1.00  0.110          C  
ATOM   3303  OH  TYR A 228      26.926  76.579  -7.148  1.00  0.110          O  
ATOM   3304  H   TYR A 228      30.113  72.316  -0.775  1.00  0.100          H  
ATOM   3305  HA  TYR A 228      30.136  72.299  -3.751  1.00  0.100          H  
ATOM   3306 1HB  TYR A 228      27.803  72.449  -2.852  1.00  0.130          H  
ATOM   3307 2HB  TYR A 228      28.281  73.855  -1.925  1.00  0.130          H  
ATOM   3308  HD1 TYR A 228      28.255  72.685  -5.405  1.00  0.130          H  
ATOM   3309  HD2 TYR A 228      27.830  75.931  -2.769  1.00  0.130          H  
ATOM   3310  HE1 TYR A 228      27.572  74.036  -7.303  1.00  0.130          H  
ATOM   3311  HE2 TYR A 228      27.137  77.351  -4.639  1.00  0.130          H  
ATOM   3312  HH  TYR A 228      26.901  76.049  -7.953  1.00  0.130          H  
ATOM   3313  N   LEU A 229      31.790  74.079  -3.650  1.00  0.100          N  
ATOM   3314  CA  LEU A 229      32.800  75.128  -3.631  1.00  0.110          C  
ATOM   3315  C   LEU A 229      32.881  75.805  -4.981  1.00  0.130          C  
ATOM   3316  O   LEU A 229      33.580  76.811  -5.125  1.00  0.160          O  
ATOM   3317  CB  LEU A 229      34.150  74.531  -3.230  1.00  0.150          C  
ATOM   3318  CG  LEU A 229      34.209  73.881  -1.825  1.00  0.150          C  
ATOM   3319  CD1 LEU A 229      35.409  73.068  -1.725  1.00  0.150          C  
ATOM   3320  CD2 LEU A 229      34.290  74.960  -0.756  1.00  0.150          C  
ATOM   3321  H   LEU A 229      31.789  73.366  -4.380  1.00  0.120          H  
ATOM   3322  HA  LEU A 229      32.514  75.878  -2.902  1.00  0.130          H  
ATOM   3323 1HB  LEU A 229      34.496  73.852  -3.949  1.00  0.180          H  
ATOM   3324 2HB  LEU A 229      34.858  75.344  -3.221  1.00  0.180          H  
ATOM   3325  HG  LEU A 229      33.346  73.257  -1.668  1.00  0.180          H  
ATOM   3326 1HD1 LEU A 229      35.457  72.611  -0.737  1.00  0.180          H  
ATOM   3327 2HD1 LEU A 229      35.358  72.303  -2.463  1.00  0.180          H  
ATOM   3328 3HD1 LEU A 229      36.276  73.675  -1.894  1.00  0.180          H  
ATOM   3329 1HD2 LEU A 229      34.364  74.498   0.220  1.00  0.180          H  
ATOM   3330 2HD2 LEU A 229      35.163  75.554  -0.914  1.00  0.180          H  
ATOM   3331 3HD2 LEU A 229      33.407  75.599  -0.785  1.00  0.180          H  
ATOM   3332  N   THR A 230      32.095  75.303  -5.944  1.00  0.120          N  
ATOM   3333  CA  THR A 230      32.089  75.787  -7.328  1.00  0.130          C  
ATOM   3334  C   THR A 230      32.149  77.314  -7.530  1.00  0.130          C  
ATOM   3335  O   THR A 230      32.967  77.756  -8.339  1.00  0.150          O  
ATOM   3336  CB  THR A 230      30.899  75.159  -8.109  1.00  0.180          C  
ATOM   3337  OG1 THR A 230      31.094  73.741  -8.219  1.00  0.180          O  
ATOM   3338  CG2 THR A 230      30.743  75.778  -9.472  1.00  0.180          C  
ATOM   3339  H   THR A 230      31.552  74.464  -5.747  1.00  0.140          H  
ATOM   3340  HA  THR A 230      32.973  75.392  -7.810  1.00  0.160          H  
ATOM   3341  HB  THR A 230      29.992  75.307  -7.582  1.00  0.210          H  
ATOM   3342  HG1 THR A 230      31.042  73.308  -7.347  1.00  0.210          H  
ATOM   3343 1HG2 THR A 230      29.906  75.303  -9.981  1.00  0.210          H  
ATOM   3344 2HG2 THR A 230      30.547  76.843  -9.386  1.00  0.210          H  
ATOM   3345 3HG2 THR A 230      31.631  75.633 -10.038  1.00  0.210          H  
ATOM   3346  N   PRO A 231      31.387  78.168  -6.812  1.00  0.160          N  
ATOM   3347  CA  PRO A 231      31.394  79.612  -6.972  1.00  0.190          C  
ATOM   3348  C   PRO A 231      32.769  80.253  -6.749  1.00  0.160          C  
ATOM   3349  O   PRO A 231      32.949  81.417  -7.113  1.00  0.190          O  
ATOM   3350  CB  PRO A 231      30.362  80.084  -5.941  1.00  0.290          C  
ATOM   3351  CG  PRO A 231      29.458  78.904  -5.768  1.00  0.290          C  
ATOM   3352  CD  PRO A 231      30.383  77.711  -5.853  1.00  0.290          C  
ATOM   3353  HA  PRO A 231      31.039  79.846  -7.983  1.00  0.230          H  
ATOM   3354 1HB  PRO A 231      30.869  80.390  -5.009  1.00  0.340          H  
ATOM   3355 2HB  PRO A 231      29.835  80.973  -6.323  1.00  0.340          H  
ATOM   3356 1HG  PRO A 231      28.905  78.975  -4.827  1.00  0.340          H  
ATOM   3357 2HG  PRO A 231      28.699  78.891  -6.565  1.00  0.340          H  
ATOM   3358 1HD  PRO A 231      30.829  77.536  -4.894  1.00  0.340          H  
ATOM   3359 2HD  PRO A 231      29.840  76.878  -6.198  1.00  0.340          H  
ATOM   3360  N   GLU A 232      33.724  79.551  -6.106  1.00  0.140          N  
ATOM   3361  CA  GLU A 232      35.027  80.170  -5.924  1.00  0.190          C  
ATOM   3362  C   GLU A 232      36.133  79.252  -6.465  1.00  0.140          C  
ATOM   3363  O   GLU A 232      37.254  79.256  -5.952  1.00  0.160          O  
ATOM   3364  CB  GLU A 232      35.275  80.431  -4.421  1.00  0.250          C  
ATOM   3365  CG  GLU A 232      34.228  81.319  -3.702  1.00  0.250          C  
ATOM   3366  CD  GLU A 232      34.612  81.642  -2.228  1.00  0.250          C  
ATOM   3367  OE1 GLU A 232      35.763  81.505  -1.899  1.00  0.250          O  
ATOM   3368  OE2 GLU A 232      33.750  82.005  -1.446  1.00  0.250          O  
ATOM   3369  H   GLU A 232      33.588  78.585  -5.796  1.00  0.170          H  
ATOM   3370  HA  GLU A 232      35.066  81.110  -6.472  1.00  0.230          H  
ATOM   3371 1HB  GLU A 232      35.290  79.482  -3.906  1.00  0.300          H  
ATOM   3372 2HB  GLU A 232      36.255  80.899  -4.285  1.00  0.300          H  
ATOM   3373 1HG  GLU A 232      34.126  82.249  -4.257  1.00  0.300          H  
ATOM   3374 2HG  GLU A 232      33.262  80.806  -3.723  1.00  0.300          H  
ATOM   3375  N   LEU A 233      35.834  78.588  -7.590  1.00  0.130          N  
ATOM   3376  CA  LEU A 233      36.743  77.719  -8.343  1.00  0.140          C  
ATOM   3377  C   LEU A 233      36.857  78.195  -9.817  1.00  0.160          C  
ATOM   3378  O   LEU A 233      36.052  79.021 -10.250  1.00  0.180          O  
ATOM   3379  CB  LEU A 233      36.288  76.226  -8.275  1.00  0.190          C  
ATOM   3380  CG  LEU A 233      36.270  75.503  -6.856  1.00  0.190          C  
ATOM   3381  CD1 LEU A 233      35.655  74.082  -6.984  1.00  0.190          C  
ATOM   3382  CD2 LEU A 233      37.691  75.370  -6.328  1.00  0.190          C  
ATOM   3383  H   LEU A 233      34.862  78.636  -7.918  1.00  0.160          H  
ATOM   3384  HA  LEU A 233      37.707  77.801  -7.865  1.00  0.170          H  
ATOM   3385 1HB  LEU A 233      35.259  76.198  -8.646  1.00  0.230          H  
ATOM   3386 2HB  LEU A 233      36.875  75.624  -8.942  1.00  0.230          H  
ATOM   3387  HG  LEU A 233      35.676  76.080  -6.157  1.00  0.230          H  
ATOM   3388 1HD1 LEU A 233      35.659  73.599  -6.009  1.00  0.230          H  
ATOM   3389 2HD1 LEU A 233      34.648  74.123  -7.346  1.00  0.230          H  
ATOM   3390 3HD1 LEU A 233      36.257  73.497  -7.675  1.00  0.230          H  
ATOM   3391 1HD2 LEU A 233      37.676  74.861  -5.383  1.00  0.230          H  
ATOM   3392 2HD2 LEU A 233      38.287  74.788  -7.029  1.00  0.230          H  
ATOM   3393 3HD2 LEU A 233      38.144  76.357  -6.195  1.00  0.230          H  
ATOM   3394  N   PRO A 234      37.910  77.780 -10.568  1.00  0.200          N  
ATOM   3395  CA  PRO A 234      38.096  77.973 -12.010  1.00  0.230          C  
ATOM   3396  C   PRO A 234      36.907  77.348 -12.698  1.00  0.300          C  
ATOM   3397  O   PRO A 234      36.163  76.651 -12.025  1.00  0.370          O  
ATOM   3398  CB  PRO A 234      39.395  77.224 -12.314  1.00  0.350          C  
ATOM   3399  CG  PRO A 234      40.139  77.199 -11.007  1.00  0.350          C  
ATOM   3400  CD  PRO A 234      39.074  77.107  -9.927  1.00  0.350          C  
ATOM   3401  HA  PRO A 234      38.170  79.045 -12.241  1.00  0.280          H  
ATOM   3402 1HB  PRO A 234      39.164  76.211 -12.685  1.00  0.410          H  
ATOM   3403 2HB  PRO A 234      39.941  77.739 -13.120  1.00  0.410          H  
ATOM   3404 1HG  PRO A 234      40.832  76.342 -10.991  1.00  0.410          H  
ATOM   3405 2HG  PRO A 234      40.761  78.107 -10.910  1.00  0.410          H  
ATOM   3406 1HD  PRO A 234      38.874  76.055  -9.702  1.00  0.410          H  
ATOM   3407 2HD  PRO A 234      39.446  77.667  -9.058  1.00  0.410          H  
ATOM   3408  N   GLU A 235      36.700  77.609 -13.998  1.00  0.460          N  
ATOM   3409  CA  GLU A 235      35.559  77.066 -14.772  1.00  0.610          C  
ATOM   3410  C   GLU A 235      35.318  75.539 -14.656  1.00  0.650          C  
ATOM   3411  O   GLU A 235      34.235  75.048 -14.998  1.00  0.970          O  
ATOM   3412  CB  GLU A 235      35.750  77.435 -16.247  1.00  0.790          C  
ATOM   3413  CG  GLU A 235      37.009  76.834 -16.893  1.00  0.790          C  
ATOM   3414  CD  GLU A 235      38.254  77.659 -16.651  1.00  0.790          C  
ATOM   3415  OE1 GLU A 235      38.177  78.627 -15.916  1.00  0.790          O  
ATOM   3416  OE2 GLU A 235      39.278  77.314 -17.178  1.00  0.790          O  
ATOM   3417  H   GLU A 235      37.357  78.216 -14.499  1.00  0.550          H  
ATOM   3418  HA  GLU A 235      34.660  77.566 -14.412  1.00  0.730          H  
ATOM   3419 1HB  GLU A 235      34.889  77.091 -16.818  1.00  0.950          H  
ATOM   3420 2HB  GLU A 235      35.798  78.518 -16.348  1.00  0.950          H  
ATOM   3421 1HG  GLU A 235      37.179  75.830 -16.521  1.00  0.950          H  
ATOM   3422 2HG  GLU A 235      36.836  76.758 -17.966  1.00  0.950          H  
ATOM   3423  N   ASP A 236      36.293  74.814 -14.117  1.00  0.680          N  
ATOM   3424  CA  ASP A 236      36.268  73.376 -13.862  1.00  0.870          C  
ATOM   3425  C   ASP A 236      36.972  73.204 -12.524  1.00  1.090          C  
ATOM   3426  O   ASP A 236      38.200  73.087 -12.534  1.00  1.930          O  
ATOM   3427  CB  ASP A 236      36.979  72.570 -14.942  1.00  1.140          C  
ATOM   3428  CG  ASP A 236      36.854  71.041 -14.699  1.00  1.140          C  
ATOM   3429  OD1 ASP A 236      36.415  70.639 -13.611  1.00  1.140          O  
ATOM   3430  OD2 ASP A 236      37.189  70.289 -15.596  1.00  1.140          O  
ATOM   3431  H   ASP A 236      37.133  75.316 -13.873  1.00  0.820          H  
ATOM   3432  HA  ASP A 236      35.274  72.995 -13.827  1.00  1.040          H  
ATOM   3433 1HB  ASP A 236      36.550  72.812 -15.913  1.00  1.370          H  
ATOM   3434 2HB  ASP A 236      38.035  72.846 -14.968  1.00  1.370          H  
ATOM   3435  N   SER A 237      36.287  73.233 -11.344  1.00  0.980          N  
ATOM   3436  CA  SER A 237      34.846  73.401 -10.929  1.00  0.980          C  
ATOM   3437  C   SER A 237      34.071  72.102 -10.819  1.00  0.580          C  
ATOM   3438  O   SER A 237      33.056  72.066 -10.130  1.00  0.950          O  
ATOM   3439  CB  SER A 237      33.973  74.308 -11.782  1.00  1.370          C  
ATOM   3440  OG  SER A 237      33.405  73.643 -12.877  1.00  1.370          O  
ATOM   3441  H   SER A 237      36.917  73.136 -10.551  1.00  1.180          H  
ATOM   3442  HA  SER A 237      34.853  73.849  -9.938  1.00  1.180          H  
ATOM   3443 1HB  SER A 237      33.198  74.701 -11.175  1.00  1.650          H  
ATOM   3444 2HB  SER A 237      34.513  75.116 -12.106  1.00  1.650          H  
ATOM   3445  HG  SER A 237      33.391  74.293 -13.629  1.00  1.650          H  
ATOM   3446  N   ASP A 238      34.586  70.983 -11.332  1.00  0.420          N  
ATOM   3447  CA  ASP A 238      33.856  69.728 -11.136  1.00  0.400          C  
ATOM   3448  C   ASP A 238      34.461  68.995  -9.940  1.00  0.280          C  
ATOM   3449  O   ASP A 238      34.213  67.812  -9.708  1.00  0.370          O  
ATOM   3450  CB  ASP A 238      33.873  68.858 -12.401  1.00  0.570          C  
ATOM   3451  CG  ASP A 238      32.742  67.770 -12.441  1.00  0.570          C  
ATOM   3452  OD1 ASP A 238      31.683  67.996 -11.904  1.00  0.570          O  
ATOM   3453  OD2 ASP A 238      32.931  66.758 -13.076  1.00  0.570          O  
ATOM   3454  H   ASP A 238      35.422  70.995 -11.946  1.00  0.500          H  
ATOM   3455  HA  ASP A 238      32.815  69.956 -10.906  1.00  0.480          H  
ATOM   3456 1HB  ASP A 238      33.777  69.505 -13.276  1.00  0.680          H  
ATOM   3457 2HB  ASP A 238      34.843  68.367 -12.483  1.00  0.680          H  
ATOM   3458  N   ASP A 239      35.207  69.752  -9.129  1.00  0.240          N  
ATOM   3459  CA  ASP A 239      35.852  69.272  -7.915  1.00  0.190          C  
ATOM   3460  C   ASP A 239      34.873  69.363  -6.741  1.00  0.160          C  
ATOM   3461  O   ASP A 239      34.962  68.596  -5.788  1.00  0.170          O  
ATOM   3462  CB  ASP A 239      37.059  70.142  -7.575  1.00  0.290          C  
ATOM   3463  CG  ASP A 239      38.162  70.202  -8.612  1.00  0.290          C  
ATOM   3464  OD1 ASP A 239      38.793  69.208  -8.960  1.00  0.290          O  
ATOM   3465  OD2 ASP A 239      38.386  71.310  -9.038  1.00  0.290          O  
ATOM   3466  H   ASP A 239      35.381  70.697  -9.441  1.00  0.290          H  
ATOM   3467  HA  ASP A 239      36.152  68.234  -8.040  1.00  0.230          H  
ATOM   3468 1HB  ASP A 239      36.727  71.150  -7.363  1.00  0.340          H  
ATOM   3469 2HB  ASP A 239      37.506  69.751  -6.677  1.00  0.340          H  
ATOM   3470  N   ALA A 240      33.948  70.323  -6.792  1.00  0.150          N  
ATOM   3471  CA  ALA A 240      32.962  70.499  -5.723  1.00  0.160          C  
ATOM   3472  C   ALA A 240      31.631  71.016  -6.290  1.00  0.150          C  
ATOM   3473  O   ALA A 240      31.206  72.150  -5.965  1.00  0.150          O  
ATOM   3474  CB  ALA A 240      33.475  71.432  -4.684  1.00  0.220          C  
ATOM   3475  H   ALA A 240      33.915  70.947  -7.593  1.00  0.180          H  
ATOM   3476  HA  ALA A 240      32.798  69.537  -5.238  1.00  0.190          H  
ATOM   3477 1HB  ALA A 240      32.748  71.524  -3.881  1.00  0.260          H  
ATOM   3478 2HB  ALA A 240      34.390  71.044  -4.288  1.00  0.260          H  
ATOM   3479 3HB  ALA A 240      33.638  72.368  -5.169  1.00  0.260          H  
ATOM   3480  N   PRO A 241      31.008  70.255  -7.229  1.00  0.160          N  
ATOM   3481  CA  PRO A 241      29.783  70.564  -7.966  1.00  0.160          C  
ATOM   3482  C   PRO A 241      28.548  70.645  -7.081  1.00  0.100          C  
ATOM   3483  O   PRO A 241      27.540  71.240  -7.449  1.00  0.110          O  
ATOM   3484  CB  PRO A 241      29.662  69.378  -8.932  1.00  0.240          C  
ATOM   3485  CG  PRO A 241      30.386  68.236  -8.252  1.00  0.240          C  
ATOM   3486  CD  PRO A 241      31.516  68.866  -7.509  1.00  0.240          C  
ATOM   3487  HA  PRO A 241      29.921  71.502  -8.527  1.00  0.190          H  
ATOM   3488 1HB  PRO A 241      28.598  69.154  -9.115  1.00  0.290          H  
ATOM   3489 2HB  PRO A 241      30.114  69.635  -9.908  1.00  0.290          H  
ATOM   3490 1HG  PRO A 241      29.699  67.658  -7.613  1.00  0.290          H  
ATOM   3491 2HG  PRO A 241      30.770  67.548  -9.019  1.00  0.290          H  
ATOM   3492 1HD  PRO A 241      31.699  68.277  -6.594  1.00  0.290          H  
ATOM   3493 2HD  PRO A 241      32.364  68.871  -8.173  1.00  0.290          H  
ATOM   3494  N   GLY A 242      28.639  70.023  -5.914  1.00  0.090          N  
ATOM   3495  CA  GLY A 242      27.544  69.961  -4.964  1.00  0.090          C  
ATOM   3496  C   GLY A 242      26.544  68.895  -5.369  1.00  0.080          C  
ATOM   3497  O   GLY A 242      26.679  68.244  -6.406  1.00  0.120          O  
ATOM   3498  H   GLY A 242      29.515  69.583  -5.674  1.00  0.110          H  
ATOM   3499 1HA  GLY A 242      27.936  69.740  -3.970  1.00  0.110          H  
ATOM   3500 2HA  GLY A 242      27.043  70.922  -4.900  1.00  0.110          H  
ATOM   3501  N   ASN A 243      25.555  68.688  -4.510  1.00  0.070          N  
ATOM   3502  CA  ASN A 243      24.474  67.731  -4.722  1.00  0.070          C  
ATOM   3503  C   ASN A 243      24.912  66.302  -5.065  1.00  0.070          C  
ATOM   3504  O   ASN A 243      24.196  65.615  -5.803  1.00  0.130          O  
ATOM   3505  CB  ASN A 243      23.567  68.266  -5.824  1.00  0.100          C  
ATOM   3506  CG  ASN A 243      22.944  69.564  -5.422  1.00  0.100          C  
ATOM   3507  OD1 ASN A 243      22.556  69.674  -4.249  1.00  0.100          O  
ATOM   3508  ND2 ASN A 243      22.841  70.544  -6.303  1.00  0.100          N  
ATOM   3509  H   ASN A 243      25.509  69.292  -3.696  1.00  0.080          H  
ATOM   3510  HA  ASN A 243      23.904  67.666  -3.792  1.00  0.080          H  
ATOM   3511 1HB  ASN A 243      24.129  68.409  -6.749  1.00  0.120          H  
ATOM   3512 2HB  ASN A 243      22.788  67.547  -6.028  1.00  0.120          H  
ATOM   3513 1HD2 ASN A 243      22.432  71.437  -6.031  1.00  0.120          H  
ATOM   3514 2HD2 ASN A 243      23.175  70.473  -7.273  1.00  0.120          H  
ATOM   3515  N   MET A 244      26.017  65.805  -4.504  1.00  0.060          N  
ATOM   3516  CA  MET A 244      26.437  64.455  -4.860  1.00  0.060          C  
ATOM   3517  C   MET A 244      25.445  63.388  -4.423  1.00  0.060          C  
ATOM   3518  O   MET A 244      25.289  62.395  -5.127  1.00  0.070          O  
ATOM   3519  CB  MET A 244      27.834  64.159  -4.351  1.00  0.080          C  
ATOM   3520  CG  MET A 244      28.939  64.801  -5.140  1.00  0.080          C  
ATOM   3521  SD  MET A 244      29.123  66.528  -4.756  1.00  0.080          S  
ATOM   3522  CE  MET A 244      29.925  66.508  -3.175  1.00  0.080          C  
ATOM   3523  H   MET A 244      26.583  66.371  -3.880  1.00  0.070          H  
ATOM   3524  HA  MET A 244      26.492  64.405  -5.944  1.00  0.070          H  
ATOM   3525 1HB  MET A 244      27.929  64.538  -3.385  1.00  0.100          H  
ATOM   3526 2HB  MET A 244      27.993  63.090  -4.303  1.00  0.100          H  
ATOM   3527 1HG  MET A 244      29.881  64.297  -4.928  1.00  0.100          H  
ATOM   3528 2HG  MET A 244      28.734  64.706  -6.206  1.00  0.100          H  
ATOM   3529 1HE  MET A 244      30.093  67.527  -2.867  1.00  0.100          H  
ATOM   3530 2HE  MET A 244      29.328  66.000  -2.441  1.00  0.100          H  
ATOM   3531 3HE  MET A 244      30.864  66.015  -3.262  1.00  0.100          H  
ATOM   3532  N   GLY A 245      24.759  63.603  -3.296  1.00  0.060          N  
ATOM   3533  CA  GLY A 245      23.775  62.654  -2.780  1.00  0.070          C  
ATOM   3534  C   GLY A 245      22.679  62.460  -3.822  1.00  0.120          C  
ATOM   3535  O   GLY A 245      22.331  61.332  -4.183  1.00  0.250          O  
ATOM   3536  H   GLY A 245      24.964  64.447  -2.761  1.00  0.070          H  
ATOM   3537 1HA  GLY A 245      24.261  61.703  -2.556  1.00  0.080          H  
ATOM   3538 2HA  GLY A 245      23.353  63.032  -1.848  1.00  0.080          H  
ATOM   3539  N   LEU A 246      22.124  63.573  -4.299  1.00  0.100          N  
ATOM   3540  CA  LEU A 246      21.080  63.528  -5.312  1.00  0.120          C  
ATOM   3541  C   LEU A 246      21.594  62.923  -6.621  1.00  0.110          C  
ATOM   3542  O   LEU A 246      20.864  62.193  -7.300  1.00  0.120          O  
ATOM   3543  CB  LEU A 246      20.546  64.929  -5.580  1.00  0.160          C  
ATOM   3544  CG  LEU A 246      19.710  65.624  -4.474  1.00  0.160          C  
ATOM   3545  CD1 LEU A 246      19.518  67.097  -4.858  1.00  0.160          C  
ATOM   3546  CD2 LEU A 246      18.324  64.932  -4.345  1.00  0.160          C  
ATOM   3547  H   LEU A 246      22.452  64.461  -3.943  1.00  0.120          H  
ATOM   3548  HA  LEU A 246      20.276  62.897  -4.945  1.00  0.140          H  
ATOM   3549 1HB  LEU A 246      21.389  65.572  -5.832  1.00  0.190          H  
ATOM   3550 2HB  LEU A 246      19.899  64.844  -6.440  1.00  0.190          H  
ATOM   3551  HG  LEU A 246      20.230  65.574  -3.519  1.00  0.190          H  
ATOM   3552 1HD1 LEU A 246      18.929  67.570  -4.105  1.00  0.190          H  
ATOM   3553 2HD1 LEU A 246      20.486  67.592  -4.932  1.00  0.190          H  
ATOM   3554 3HD1 LEU A 246      19.012  67.172  -5.803  1.00  0.190          H  
ATOM   3555 1HD2 LEU A 246      17.740  65.438  -3.576  1.00  0.190          H  
ATOM   3556 2HD2 LEU A 246      17.791  64.984  -5.295  1.00  0.190          H  
ATOM   3557 3HD2 LEU A 246      18.442  63.891  -4.064  1.00  0.190          H  
ATOM   3558  N   TRP A 247      22.845  63.217  -6.996  1.00  0.100          N  
ATOM   3559  CA  TRP A 247      23.370  62.633  -8.223  1.00  0.110          C  
ATOM   3560  C   TRP A 247      23.503  61.106  -8.080  1.00  0.090          C  
ATOM   3561  O   TRP A 247      23.220  60.376  -9.038  1.00  0.100          O  
ATOM   3562  CB  TRP A 247      24.719  63.230  -8.624  1.00  0.150          C  
ATOM   3563  CG  TRP A 247      24.679  64.652  -9.183  1.00  0.150          C  
ATOM   3564  CD1 TRP A 247      25.209  65.774  -8.612  1.00  0.150          C  
ATOM   3565  CD2 TRP A 247      24.092  65.094 -10.433  1.00  0.150          C  
ATOM   3566  NE1 TRP A 247      25.000  66.861  -9.410  1.00  0.150          N  
ATOM   3567  CE2 TRP A 247      24.324  66.470 -10.527  1.00  0.150          C  
ATOM   3568  CE3 TRP A 247      23.406  64.446 -11.467  1.00  0.150          C  
ATOM   3569  CZ2 TRP A 247      23.905  67.208 -11.611  1.00  0.150          C  
ATOM   3570  CZ3 TRP A 247      22.984  65.198 -12.555  1.00  0.150          C  
ATOM   3571  CH2 TRP A 247      23.234  66.541 -12.622  1.00  0.150          C  
ATOM   3572  H   TRP A 247      23.406  63.877  -6.448  1.00  0.120          H  
ATOM   3573  HA  TRP A 247      22.665  62.842  -9.023  1.00  0.130          H  
ATOM   3574 1HB  TRP A 247      25.381  63.217  -7.763  1.00  0.180          H  
ATOM   3575 2HB  TRP A 247      25.153  62.598  -9.379  1.00  0.180          H  
ATOM   3576  HD1 TRP A 247      25.736  65.812  -7.669  1.00  0.180          H  
ATOM   3577  HE1 TRP A 247      25.308  67.810  -9.193  1.00  0.180          H  
ATOM   3578  HE3 TRP A 247      23.210  63.376 -11.424  1.00  0.180          H  
ATOM   3579  HZ2 TRP A 247      24.091  68.279 -11.685  1.00  0.180          H  
ATOM   3580  HZ3 TRP A 247      22.452  64.693 -13.364  1.00  0.180          H  
ATOM   3581  HH2 TRP A 247      22.898  67.094 -13.494  1.00  0.180          H  
ATOM   3582  N   ASP A 248      23.927  60.617  -6.892  1.00  0.090          N  
ATOM   3583  CA  ASP A 248      24.041  59.176  -6.638  1.00  0.090          C  
ATOM   3584  C   ASP A 248      22.690  58.528  -6.787  1.00  0.100          C  
ATOM   3585  O   ASP A 248      22.570  57.464  -7.401  1.00  0.110          O  
ATOM   3586  CB  ASP A 248      24.528  58.882  -5.210  1.00  0.130          C  
ATOM   3587  CG  ASP A 248      25.978  59.184  -4.942  1.00  0.130          C  
ATOM   3588  OD1 ASP A 248      26.721  59.319  -5.879  1.00  0.130          O  
ATOM   3589  OD2 ASP A 248      26.357  59.278  -3.777  1.00  0.130          O  
ATOM   3590  H   ASP A 248      24.234  61.276  -6.169  1.00  0.110          H  
ATOM   3591  HA  ASP A 248      24.713  58.727  -7.358  1.00  0.110          H  
ATOM   3592 1HB  ASP A 248      23.937  59.463  -4.522  1.00  0.150          H  
ATOM   3593 2HB  ASP A 248      24.351  57.836  -4.982  1.00  0.150          H  
ATOM   3594  N   GLN A 249      21.657  59.203  -6.282  1.00  0.100          N  
ATOM   3595  CA  GLN A 249      20.308  58.690  -6.377  1.00  0.110          C  
ATOM   3596  C   GLN A 249      19.893  58.605  -7.832  1.00  0.110          C  
ATOM   3597  O   GLN A 249      19.356  57.584  -8.251  1.00  0.110          O  
ATOM   3598  CB  GLN A 249      19.363  59.596  -5.615  1.00  0.150          C  
ATOM   3599  CG  GLN A 249      19.522  59.600  -4.105  1.00  0.150          C  
ATOM   3600  CD  GLN A 249      18.736  60.717  -3.535  1.00  0.150          C  
ATOM   3601  OE1 GLN A 249      17.959  61.299  -4.286  1.00  0.150          O  
ATOM   3602  NE2 GLN A 249      18.902  61.060  -2.275  1.00  0.150          N  
ATOM   3603  H   GLN A 249      21.847  60.065  -5.756  1.00  0.120          H  
ATOM   3604  HA  GLN A 249      20.258  57.702  -5.960  1.00  0.130          H  
ATOM   3605 1HB  GLN A 249      19.490  60.608  -5.962  1.00  0.180          H  
ATOM   3606 2HB  GLN A 249      18.343  59.289  -5.830  1.00  0.180          H  
ATOM   3607 1HG  GLN A 249      19.121  58.680  -3.701  1.00  0.180          H  
ATOM   3608 2HG  GLN A 249      20.559  59.710  -3.833  1.00  0.180          H  
ATOM   3609 1HE2 GLN A 249      18.347  61.818  -1.889  1.00  0.180          H  
ATOM   3610 2HE2 GLN A 249      19.552  60.566  -1.694  1.00  0.180          H  
ATOM   3611  N   ALA A 250      20.184  59.643  -8.626  1.00  0.110          N  
ATOM   3612  CA  ALA A 250      19.814  59.629 -10.035  1.00  0.120          C  
ATOM   3613  C   ALA A 250      20.501  58.492 -10.786  1.00  0.120          C  
ATOM   3614  O   ALA A 250      19.869  57.814 -11.604  1.00  0.140          O  
ATOM   3615  CB  ALA A 250      20.177  60.953 -10.681  1.00  0.160          C  
ATOM   3616  H   ALA A 250      20.609  60.482  -8.217  1.00  0.130          H  
ATOM   3617  HA  ALA A 250      18.738  59.483 -10.102  1.00  0.140          H  
ATOM   3618 1HB  ALA A 250      19.873  60.943 -11.725  1.00  0.200          H  
ATOM   3619 2HB  ALA A 250      19.671  61.762 -10.161  1.00  0.200          H  
ATOM   3620 3HB  ALA A 250      21.253  61.101 -10.616  1.00  0.200          H  
ATOM   3621  N   LEU A 251      21.785  58.247 -10.483  1.00  0.120          N  
ATOM   3622  CA  LEU A 251      22.517  57.186 -11.159  1.00  0.180          C  
ATOM   3623  C   LEU A 251      21.946  55.829 -10.772  1.00  0.130          C  
ATOM   3624  O   LEU A 251      21.792  54.954 -11.627  1.00  0.120          O  
ATOM   3625  CB  LEU A 251      24.022  57.255 -10.833  1.00  0.230          C  
ATOM   3626  CG  LEU A 251      24.978  56.191 -11.546  1.00  0.230          C  
ATOM   3627  CD1 LEU A 251      24.926  56.336 -13.082  1.00  0.230          C  
ATOM   3628  CD2 LEU A 251      26.408  56.395 -11.043  1.00  0.230          C  
ATOM   3629  H   LEU A 251      22.268  58.866  -9.822  1.00  0.140          H  
ATOM   3630  HA  LEU A 251      22.384  57.325 -12.227  1.00  0.220          H  
ATOM   3631 1HB  LEU A 251      24.378  58.251 -11.091  1.00  0.270          H  
ATOM   3632 2HB  LEU A 251      24.137  57.133  -9.752  1.00  0.270          H  
ATOM   3633  HG  LEU A 251      24.649  55.183 -11.299  1.00  0.270          H  
ATOM   3634 1HD1 LEU A 251      25.588  55.594 -13.533  1.00  0.270          H  
ATOM   3635 2HD1 LEU A 251      23.911  56.166 -13.442  1.00  0.270          H  
ATOM   3636 3HD1 LEU A 251      25.252  57.334 -13.369  1.00  0.270          H  
ATOM   3637 1HD2 LEU A 251      27.062  55.660 -11.500  1.00  0.270          H  
ATOM   3638 2HD2 LEU A 251      26.753  57.396 -11.300  1.00  0.270          H  
ATOM   3639 3HD2 LEU A 251      26.424  56.265  -9.964  1.00  0.270          H  
ATOM   3640  N   ALA A 252      21.654  55.631  -9.482  1.00  0.130          N  
ATOM   3641  CA  ALA A 252      21.076  54.378  -9.017  1.00  0.120          C  
ATOM   3642  C   ALA A 252      19.728  54.114  -9.651  1.00  0.110          C  
ATOM   3643  O   ALA A 252      19.439  52.976 -10.037  1.00  0.110          O  
ATOM   3644  CB  ALA A 252      20.885  54.422  -7.542  1.00  0.170          C  
ATOM   3645  H   ALA A 252      21.852  56.370  -8.799  1.00  0.160          H  
ATOM   3646  HA  ALA A 252      21.750  53.565  -9.284  1.00  0.140          H  
ATOM   3647 1HB  ALA A 252      20.449  53.515  -7.200  1.00  0.210          H  
ATOM   3648 2HB  ALA A 252      21.837  54.571  -7.079  1.00  0.210          H  
ATOM   3649 3HB  ALA A 252      20.222  55.248  -7.308  1.00  0.210          H  
ATOM   3650  N   ILE A 253      18.911  55.162  -9.796  1.00  0.100          N  
ATOM   3651  CA  ILE A 253      17.603  55.013 -10.398  1.00  0.100          C  
ATOM   3652  C   ILE A 253      17.805  54.581 -11.822  1.00  0.100          C  
ATOM   3653  O   ILE A 253      17.120  53.673 -12.278  1.00  0.110          O  
ATOM   3654  CB  ILE A 253      16.781  56.309 -10.350  1.00  0.140          C  
ATOM   3655  CG1 ILE A 253      16.445  56.644  -8.886  1.00  0.140          C  
ATOM   3656  CG2 ILE A 253      15.436  56.094 -11.174  1.00  0.140          C  
ATOM   3657  CD1 ILE A 253      15.983  58.071  -8.678  1.00  0.140          C  
ATOM   3658  H   ILE A 253      19.197  56.075  -9.425  1.00  0.120          H  
ATOM   3659  HA  ILE A 253      17.057  54.229  -9.870  1.00  0.120          H  
ATOM   3660  HB  ILE A 253      17.363  57.133 -10.771  1.00  0.170          H  
ATOM   3661 1HG1 ILE A 253      15.652  55.977  -8.561  1.00  0.170          H  
ATOM   3662 2HG1 ILE A 253      17.303  56.456  -8.265  1.00  0.170          H  
ATOM   3663 1HG2 ILE A 253      14.834  56.993 -11.153  1.00  0.170          H  
ATOM   3664 2HG2 ILE A 253      15.655  55.850 -12.209  1.00  0.170          H  
ATOM   3665 3HG2 ILE A 253      14.870  55.270 -10.732  1.00  0.170          H  
ATOM   3666 1HD1 ILE A 253      15.753  58.231  -7.630  1.00  0.170          H  
ATOM   3667 2HD1 ILE A 253      16.774  58.755  -8.973  1.00  0.170          H  
ATOM   3668 3HD1 ILE A 253      15.113  58.272  -9.268  1.00  0.170          H  
ATOM   3669  N   LYS A 254      18.715  55.253 -12.544  1.00  0.110          N  
ATOM   3670  CA  LYS A 254      19.001  54.900 -13.922  1.00  0.120          C  
ATOM   3671  C   LYS A 254      19.461  53.450 -14.051  1.00  0.110          C  
ATOM   3672  O   LYS A 254      19.022  52.749 -14.959  1.00  0.130          O  
ATOM   3673  CB  LYS A 254      20.052  55.829 -14.527  1.00  0.160          C  
ATOM   3674  CG  LYS A 254      20.348  55.553 -15.995  1.00  0.160          C  
ATOM   3675  CD  LYS A 254      21.312  56.575 -16.577  1.00  0.160          C  
ATOM   3676  CE  LYS A 254      21.631  56.242 -18.029  1.00  0.160          C  
ATOM   3677  NZ  LYS A 254      22.537  57.244 -18.652  1.00  0.160          N  
ATOM   3678  H   LYS A 254      19.220  56.038 -12.120  1.00  0.130          H  
ATOM   3679  HA  LYS A 254      18.085  55.016 -14.496  1.00  0.140          H  
ATOM   3680 1HB  LYS A 254      19.742  56.862 -14.420  1.00  0.200          H  
ATOM   3681 2HB  LYS A 254      20.983  55.719 -13.975  1.00  0.200          H  
ATOM   3682 1HG  LYS A 254      20.795  54.558 -16.099  1.00  0.200          H  
ATOM   3683 2HG  LYS A 254      19.416  55.563 -16.562  1.00  0.200          H  
ATOM   3684 1HD  LYS A 254      20.868  57.570 -16.523  1.00  0.200          H  
ATOM   3685 2HD  LYS A 254      22.235  56.571 -15.997  1.00  0.200          H  
ATOM   3686 1HE  LYS A 254      22.112  55.266 -18.067  1.00  0.200          H  
ATOM   3687 2HE  LYS A 254      20.702  56.199 -18.599  1.00  0.200          H  
ATOM   3688 1HZ  LYS A 254      22.720  56.976 -19.610  1.00  0.200          H  
ATOM   3689 2HZ  LYS A 254      22.098  58.153 -18.635  1.00  0.200          H  
ATOM   3690 3HZ  LYS A 254      23.405  57.278 -18.141  1.00  0.200          H  
ATOM   3691  N   TRP A 255      20.343  52.983 -13.154  1.00  0.110          N  
ATOM   3692  CA  TRP A 255      20.827  51.605 -13.226  1.00  0.120          C  
ATOM   3693  C   TRP A 255      19.645  50.642 -13.092  1.00  0.110          C  
ATOM   3694  O   TRP A 255      19.508  49.693 -13.879  1.00  0.120          O  
ATOM   3695  CB  TRP A 255      21.819  51.317 -12.089  1.00  0.160          C  
ATOM   3696  CG  TRP A 255      22.564  49.981 -12.198  1.00  0.160          C  
ATOM   3697  CD1 TRP A 255      23.812  49.818 -12.725  1.00  0.160          C  
ATOM   3698  CD2 TRP A 255      22.132  48.641 -11.818  1.00  0.160          C  
ATOM   3699  NE1 TRP A 255      24.180  48.499 -12.667  1.00  0.160          N  
ATOM   3700  CE2 TRP A 255      23.179  47.777 -12.125  1.00  0.160          C  
ATOM   3701  CE3 TRP A 255      20.970  48.112 -11.254  1.00  0.160          C  
ATOM   3702  CZ2 TRP A 255      23.104  46.435 -11.879  1.00  0.160          C  
ATOM   3703  CZ3 TRP A 255      20.913  46.771 -11.013  1.00  0.160          C  
ATOM   3704  CH2 TRP A 255      21.957  45.960 -11.316  1.00  0.160          C  
ATOM   3705  H   TRP A 255      20.722  53.624 -12.449  1.00  0.130          H  
ATOM   3706  HA  TRP A 255      21.309  51.448 -14.190  1.00  0.140          H  
ATOM   3707 1HB  TRP A 255      22.557  52.121 -12.050  1.00  0.200          H  
ATOM   3708 2HB  TRP A 255      21.286  51.335 -11.139  1.00  0.200          H  
ATOM   3709  HD1 TRP A 255      24.433  50.618 -13.120  1.00  0.200          H  
ATOM   3710  HE1 TRP A 255      25.066  48.069 -12.974  1.00  0.200          H  
ATOM   3711  HE3 TRP A 255      20.139  48.748 -10.999  1.00  0.200          H  
ATOM   3712  HZ2 TRP A 255      23.928  45.754 -12.119  1.00  0.200          H  
ATOM   3713  HZ3 TRP A 255      20.015  46.376 -10.571  1.00  0.200          H  
ATOM   3714  HH2 TRP A 255      21.892  44.909 -11.108  1.00  0.200          H  
ATOM   3715  N   ILE A 256      18.785  50.888 -12.090  1.00  0.090          N  
ATOM   3716  CA  ILE A 256      17.624  50.047 -11.822  1.00  0.100          C  
ATOM   3717  C   ILE A 256      16.671  50.090 -13.005  1.00  0.100          C  
ATOM   3718  O   ILE A 256      16.130  49.066 -13.410  1.00  0.120          O  
ATOM   3719  CB  ILE A 256      16.905  50.468 -10.516  1.00  0.140          C  
ATOM   3720  CG1 ILE A 256      17.838  50.172  -9.295  1.00  0.140          C  
ATOM   3721  CG2 ILE A 256      15.552  49.690 -10.381  1.00  0.140          C  
ATOM   3722  CD1 ILE A 256      17.416  50.815  -7.975  1.00  0.140          C  
ATOM   3723  H   ILE A 256      18.965  51.693 -11.476  1.00  0.110          H  
ATOM   3724  HA  ILE A 256      17.961  49.018 -11.705  1.00  0.120          H  
ATOM   3725  HB  ILE A 256      16.715  51.545 -10.538  1.00  0.160          H  
ATOM   3726 1HG1 ILE A 256      17.875  49.098  -9.152  1.00  0.160          H  
ATOM   3727 2HG1 ILE A 256      18.840  50.523  -9.533  1.00  0.160          H  
ATOM   3728 1HG2 ILE A 256      15.040  49.981  -9.472  1.00  0.160          H  
ATOM   3729 2HG2 ILE A 256      14.910  49.913 -11.227  1.00  0.160          H  
ATOM   3730 3HG2 ILE A 256      15.748  48.615 -10.355  1.00  0.160          H  
ATOM   3731 1HD1 ILE A 256      18.123  50.544  -7.194  1.00  0.160          H  
ATOM   3732 2HD1 ILE A 256      17.404  51.901  -8.091  1.00  0.160          H  
ATOM   3733 3HD1 ILE A 256      16.438  50.478  -7.692  1.00  0.160          H  
ATOM   3734  N   LYS A 257      16.432  51.295 -13.517  1.00  0.110          N  
ATOM   3735  CA  LYS A 257      15.560  51.542 -14.644  1.00  0.150          C  
ATOM   3736  C   LYS A 257      16.003  50.790 -15.886  1.00  0.160          C  
ATOM   3737  O   LYS A 257      15.243  49.986 -16.425  1.00  0.190          O  
ATOM   3738  CB  LYS A 257      15.561  53.052 -14.912  1.00  0.190          C  
ATOM   3739  CG  LYS A 257      14.738  53.549 -16.048  1.00  0.190          C  
ATOM   3740  CD  LYS A 257      14.750  55.079 -16.079  1.00  0.190          C  
ATOM   3741  CE  LYS A 257      13.940  55.636 -17.233  1.00  0.190          C  
ATOM   3742  NZ  LYS A 257      12.440  55.463 -17.047  1.00  0.190          N  
ATOM   3743  H   LYS A 257      16.885  52.100 -13.095  1.00  0.130          H  
ATOM   3744  HA  LYS A 257      14.557  51.211 -14.383  1.00  0.180          H  
ATOM   3745 1HB  LYS A 257      15.253  53.577 -14.015  1.00  0.230          H  
ATOM   3746 2HB  LYS A 257      16.569  53.357 -15.118  1.00  0.230          H  
ATOM   3747 1HG  LYS A 257      15.154  53.177 -16.985  1.00  0.230          H  
ATOM   3748 2HG  LYS A 257      13.754  53.188 -15.959  1.00  0.230          H  
ATOM   3749 1HD  LYS A 257      14.335  55.466 -15.145  1.00  0.230          H  
ATOM   3750 2HD  LYS A 257      15.778  55.431 -16.166  1.00  0.230          H  
ATOM   3751 1HE  LYS A 257      14.162  56.693 -17.325  1.00  0.230          H  
ATOM   3752 2HE  LYS A 257      14.236  55.132 -18.152  1.00  0.230          H  
ATOM   3753 1HZ  LYS A 257      11.981  55.886 -17.832  1.00  0.230          H  
ATOM   3754 2HZ  LYS A 257      12.170  54.446 -16.973  1.00  0.230          H  
ATOM   3755 3HZ  LYS A 257      12.105  55.965 -16.198  1.00  0.230          H  
ATOM   3756  N   GLU A 258      17.256  50.973 -16.307  1.00  0.160          N  
ATOM   3757  CA  GLU A 258      17.745  50.315 -17.512  1.00  0.190          C  
ATOM   3758  C   GLU A 258      17.725  48.802 -17.395  1.00  0.190          C  
ATOM   3759  O   GLU A 258      17.405  48.104 -18.361  1.00  0.230          O  
ATOM   3760  CB  GLU A 258      19.163  50.766 -17.870  1.00  0.250          C  
ATOM   3761  CG  GLU A 258      19.295  52.197 -18.413  1.00  0.250          C  
ATOM   3762  CD  GLU A 258      20.727  52.522 -18.751  1.00  0.250          C  
ATOM   3763  OE1 GLU A 258      21.571  51.781 -18.306  1.00  0.250          O  
ATOM   3764  OE2 GLU A 258      20.977  53.475 -19.463  1.00  0.250          O  
ATOM   3765  H   GLU A 258      17.870  51.614 -15.801  1.00  0.190          H  
ATOM   3766  HA  GLU A 258      17.090  50.595 -18.334  1.00  0.230          H  
ATOM   3767 1HB  GLU A 258      19.786  50.701 -16.971  1.00  0.300          H  
ATOM   3768 2HB  GLU A 258      19.585  50.083 -18.605  1.00  0.300          H  
ATOM   3769 1HG  GLU A 258      18.680  52.301 -19.305  1.00  0.300          H  
ATOM   3770 2HG  GLU A 258      18.927  52.898 -17.662  1.00  0.300          H  
ATOM   3771  N   ASN A 259      18.013  48.282 -16.207  1.00  0.170          N  
ATOM   3772  CA  ASN A 259      18.045  46.852 -16.015  1.00  0.170          C  
ATOM   3773  C   ASN A 259      16.734  46.303 -15.463  1.00  0.180          C  
ATOM   3774  O   ASN A 259      16.642  45.103 -15.188  1.00  0.200          O  
ATOM   3775  CB  ASN A 259      19.188  46.489 -15.073  1.00  0.240          C  
ATOM   3776  CG  ASN A 259      20.566  46.700 -15.674  1.00  0.240          C  
ATOM   3777  OD1 ASN A 259      20.967  45.952 -16.577  1.00  0.240          O  
ATOM   3778  ND2 ASN A 259      21.288  47.686 -15.212  1.00  0.240          N  
ATOM   3779  H   ASN A 259      18.294  48.894 -15.431  1.00  0.200          H  
ATOM   3780  HA  ASN A 259      18.218  46.380 -16.980  1.00  0.200          H  
ATOM   3781 1HB  ASN A 259      19.106  47.087 -14.159  1.00  0.290          H  
ATOM   3782 2HB  ASN A 259      19.101  45.446 -14.788  1.00  0.290          H  
ATOM   3783 1HD2 ASN A 259      22.211  47.868 -15.593  1.00  0.290          H  
ATOM   3784 2HD2 ASN A 259      20.918  48.289 -14.484  1.00  0.290          H  
ATOM   3785  N   ALA A 260      15.675  47.120 -15.392  1.00  0.180          N  
ATOM   3786  CA  ALA A 260      14.431  46.630 -14.821  1.00  0.200          C  
ATOM   3787  C   ALA A 260      13.932  45.432 -15.580  1.00  0.200          C  
ATOM   3788  O   ALA A 260      13.429  44.491 -14.973  1.00  0.210          O  
ATOM   3789  CB  ALA A 260      13.357  47.702 -14.841  1.00  0.270          C  
ATOM   3790  H   ALA A 260      15.732  48.098 -15.693  1.00  0.220          H  
ATOM   3791  HA  ALA A 260      14.623  46.337 -13.788  1.00  0.240          H  
ATOM   3792 1HB  ALA A 260      12.446  47.311 -14.399  1.00  0.330          H  
ATOM   3793 2HB  ALA A 260      13.698  48.570 -14.280  1.00  0.330          H  
ATOM   3794 3HB  ALA A 260      13.167  47.986 -15.865  1.00  0.330          H  
ATOM   3795  N   ALA A 261      14.089  45.439 -16.906  1.00  0.210          N  
ATOM   3796  CA  ALA A 261      13.618  44.327 -17.712  1.00  0.230          C  
ATOM   3797  C   ALA A 261      14.379  43.052 -17.387  1.00  0.230          C  
ATOM   3798  O   ALA A 261      13.811  41.961 -17.324  1.00  0.240          O  
ATOM   3799  CB  ALA A 261      13.752  44.653 -19.182  1.00  0.310          C  
ATOM   3800  H   ALA A 261      14.538  46.234 -17.341  1.00  0.250          H  
ATOM   3801  HA  ALA A 261      12.573  44.167 -17.468  1.00  0.280          H  
ATOM   3802 1HB  ALA A 261      13.364  43.825 -19.769  1.00  0.380          H  
ATOM   3803 2HB  ALA A 261      13.182  45.554 -19.403  1.00  0.380          H  
ATOM   3804 3HB  ALA A 261      14.798  44.817 -19.427  1.00  0.380          H  
ATOM   3805  N   ALA A 262      15.686  43.184 -17.157  1.00  0.230          N  
ATOM   3806  CA  ALA A 262      16.531  42.033 -16.866  1.00  0.240          C  
ATOM   3807  C   ALA A 262      16.075  41.361 -15.600  1.00  0.230          C  
ATOM   3808  O   ALA A 262      16.061  40.133 -15.485  1.00  0.260          O  
ATOM   3809  CB  ALA A 262      17.970  42.445 -16.726  1.00  0.330          C  
ATOM   3810  H   ALA A 262      16.092  44.112 -17.164  1.00  0.280          H  
ATOM   3811  HA  ALA A 262      16.435  41.319 -17.678  1.00  0.290          H  
ATOM   3812 1HB  ALA A 262      18.524  41.555 -16.517  1.00  0.400          H  
ATOM   3813 2HB  ALA A 262      18.328  42.903 -17.643  1.00  0.400          H  
ATOM   3814 3HB  ALA A 262      18.085  43.146 -15.904  1.00  0.400          H  
ATOM   3815  N   PHE A 263      15.640  42.189 -14.669  1.00  0.230          N  
ATOM   3816  CA  PHE A 263      15.168  41.764 -13.376  1.00  0.250          C  
ATOM   3817  C   PHE A 263      13.639  41.479 -13.344  1.00  0.260          C  
ATOM   3818  O   PHE A 263      13.086  41.225 -12.277  1.00  0.320          O  
ATOM   3819  CB  PHE A 263      15.541  42.824 -12.330  1.00  0.340          C  
ATOM   3820  CG  PHE A 263      16.982  42.957 -11.829  1.00  0.340          C  
ATOM   3821  CD1 PHE A 263      17.865  43.797 -12.421  1.00  0.340          C  
ATOM   3822  CD2 PHE A 263      17.412  42.281 -10.684  1.00  0.340          C  
ATOM   3823  CE1 PHE A 263      19.124  43.946 -11.936  1.00  0.340          C  
ATOM   3824  CE2 PHE A 263      18.662  42.449 -10.177  1.00  0.340          C  
ATOM   3825  CZ  PHE A 263      19.526  43.268 -10.800  1.00  0.340          C  
ATOM   3826  H   PHE A 263      15.714  43.196 -14.859  1.00  0.280          H  
ATOM   3827  HA  PHE A 263      15.686  40.841 -13.118  1.00  0.300          H  
ATOM   3828 1HB  PHE A 263      15.267  43.797 -12.744  1.00  0.410          H  
ATOM   3829 2HB  PHE A 263      14.960  42.668 -11.509  1.00  0.410          H  
ATOM   3830  HD1 PHE A 263      17.568  44.344 -13.285  1.00  0.410          H  
ATOM   3831  HD2 PHE A 263      16.752  41.616 -10.182  1.00  0.410          H  
ATOM   3832  HE1 PHE A 263      19.801  44.613 -12.450  1.00  0.410          H  
ATOM   3833  HE2 PHE A 263      18.969  41.912  -9.280  1.00  0.410          H  
ATOM   3834  HZ  PHE A 263      20.523  43.384 -10.402  1.00  0.410          H  
ATOM   3835  N   GLY A 264      12.953  41.472 -14.497  1.00  0.230          N  
ATOM   3836  CA  GLY A 264      11.519  41.151 -14.523  1.00  0.260          C  
ATOM   3837  C   GLY A 264      10.478  42.278 -14.328  1.00  0.300          C  
ATOM   3838  O   GLY A 264       9.339  41.981 -13.964  1.00  0.510          O  
ATOM   3839  H   GLY A 264      13.422  41.674 -15.383  1.00  0.280          H  
ATOM   3840 1HA  GLY A 264      11.316  40.678 -15.484  1.00  0.310          H  
ATOM   3841 2HA  GLY A 264      11.332  40.377 -13.781  1.00  0.310          H  
ATOM   3842  N   ALA A 265      10.824  43.549 -14.575  1.00  0.290          N  
ATOM   3843  CA  ALA A 265       9.842  44.639 -14.408  1.00  0.320          C  
ATOM   3844  C   ALA A 265       9.982  45.722 -15.457  1.00  0.280          C  
ATOM   3845  O   ALA A 265      10.922  45.735 -16.242  1.00  0.300          O  
ATOM   3846  CB  ALA A 265       9.937  45.275 -13.051  1.00  0.440          C  
ATOM   3847  H   ALA A 265      11.777  43.773 -14.854  1.00  0.350          H  
ATOM   3848  HA  ALA A 265       8.855  44.211 -14.531  1.00  0.380          H  
ATOM   3849 1HB  ALA A 265       9.182  46.043 -12.946  1.00  0.520          H  
ATOM   3850 2HB  ALA A 265       9.769  44.521 -12.309  1.00  0.520          H  
ATOM   3851 3HB  ALA A 265      10.914  45.713 -12.944  1.00  0.520          H  
ATOM   3852  N   ASP A 266       8.968  46.588 -15.503  1.00  0.320          N  
ATOM   3853  CA  ASP A 266       8.810  47.662 -16.480  1.00  0.320          C  
ATOM   3854  C   ASP A 266       9.717  48.891 -16.275  1.00  0.270          C  
ATOM   3855  O   ASP A 266       9.503  49.646 -15.319  1.00  0.290          O  
ATOM   3856  CB  ASP A 266       7.356  48.134 -16.472  1.00  0.450          C  
ATOM   3857  CG  ASP A 266       7.065  49.197 -17.518  1.00  0.450          C  
ATOM   3858  OD1 ASP A 266       7.982  49.598 -18.201  1.00  0.450          O  
ATOM   3859  OD2 ASP A 266       5.941  49.605 -17.624  1.00  0.450          O  
ATOM   3860  H   ASP A 266       8.221  46.488 -14.807  1.00  0.380          H  
ATOM   3861  HA  ASP A 266       8.961  47.231 -17.452  1.00  0.380          H  
ATOM   3862 1HB  ASP A 266       6.703  47.273 -16.664  1.00  0.540          H  
ATOM   3863 2HB  ASP A 266       7.104  48.509 -15.484  1.00  0.540          H  
ATOM   3864  N   PRO A 267      10.688  49.155 -17.187  1.00  0.280          N  
ATOM   3865  CA  PRO A 267      11.651  50.251 -17.153  1.00  0.310          C  
ATOM   3866  C   PRO A 267      10.988  51.635 -17.127  1.00  0.300          C  
ATOM   3867  O   PRO A 267      11.675  52.623 -16.837  1.00  0.380          O  
ATOM   3868  CB  PRO A 267      12.405  50.085 -18.485  1.00  0.460          C  
ATOM   3869  CG  PRO A 267      12.259  48.637 -18.842  1.00  0.460          C  
ATOM   3870  CD  PRO A 267      10.889  48.252 -18.364  1.00  0.460          C  
ATOM   3871  HA  PRO A 267      12.326  50.132 -16.301  1.00  0.370          H  
ATOM   3872 1HB  PRO A 267      11.979  50.760 -19.241  1.00  0.560          H  
ATOM   3873 2HB  PRO A 267      13.461  50.381 -18.346  1.00  0.560          H  
ATOM   3874 1HG  PRO A 267      12.375  48.498 -19.925  1.00  0.560          H  
ATOM   3875 2HG  PRO A 267      13.048  48.048 -18.363  1.00  0.560          H  
ATOM   3876 1HD  PRO A 267      10.114  48.441 -19.134  1.00  0.560          H  
ATOM   3877 2HD  PRO A 267      10.959  47.201 -18.090  1.00  0.560          H  
ATOM   3878  N   GLU A 268       9.697  51.747 -17.491  1.00  0.250          N  
ATOM   3879  CA  GLU A 268       9.087  53.064 -17.451  1.00  0.240          C  
ATOM   3880  C   GLU A 268       7.803  53.113 -16.619  1.00  0.190          C  
ATOM   3881  O   GLU A 268       6.900  53.904 -16.900  1.00  0.260          O  
ATOM   3882  CB  GLU A 268       8.785  53.545 -18.881  1.00  0.340          C  
ATOM   3883  CG  GLU A 268      10.021  53.678 -19.792  1.00  0.340          C  
ATOM   3884  CD  GLU A 268       9.722  54.282 -21.157  1.00  0.340          C  
ATOM   3885  OE1 GLU A 268       8.579  54.554 -21.436  1.00  0.340          O  
ATOM   3886  OE2 GLU A 268      10.648  54.473 -21.910  1.00  0.340          O  
ATOM   3887  H   GLU A 268       9.116  50.935 -17.760  1.00  0.300          H  
ATOM   3888  HA  GLU A 268       9.789  53.758 -16.996  1.00  0.290          H  
ATOM   3889 1HB  GLU A 268       8.094  52.844 -19.354  1.00  0.410          H  
ATOM   3890 2HB  GLU A 268       8.293  54.516 -18.844  1.00  0.410          H  
ATOM   3891 1HG  GLU A 268      10.765  54.290 -19.289  1.00  0.410          H  
ATOM   3892 2HG  GLU A 268      10.449  52.688 -19.936  1.00  0.410          H  
ATOM   3893  N   THR A 269       7.814  52.401 -15.495  1.00  0.140          N  
ATOM   3894  CA  THR A 269       6.773  52.476 -14.469  1.00  0.150          C  
ATOM   3895  C   THR A 269       7.483  52.575 -13.132  1.00  0.180          C  
ATOM   3896  O   THR A 269       7.435  51.643 -12.323  1.00  0.510          O  
ATOM   3897  CB  THR A 269       5.733  51.317 -14.471  1.00  0.210          C  
ATOM   3898  OG1 THR A 269       5.060  51.242 -15.738  1.00  0.210          O  
ATOM   3899  CG2 THR A 269       4.648  51.569 -13.385  1.00  0.210          C  
ATOM   3900  H   THR A 269       8.573  51.720 -15.369  1.00  0.170          H  
ATOM   3901  HA  THR A 269       6.212  53.399 -14.609  1.00  0.180          H  
ATOM   3902  HB  THR A 269       6.238  50.376 -14.276  1.00  0.250          H  
ATOM   3903  HG1 THR A 269       5.620  50.810 -16.417  1.00  0.250          H  
ATOM   3904 1HG2 THR A 269       3.929  50.752 -13.411  1.00  0.250          H  
ATOM   3905 2HG2 THR A 269       5.069  51.627 -12.391  1.00  0.250          H  
ATOM   3906 3HG2 THR A 269       4.138  52.505 -13.604  1.00  0.250          H  
ATOM   3907  N   ILE A 270       8.211  53.672 -12.935  1.00  0.200          N  
ATOM   3908  CA  ILE A 270       9.011  53.834 -11.734  1.00  0.140          C  
ATOM   3909  C   ILE A 270       8.394  54.793 -10.761  1.00  0.140          C  
ATOM   3910  O   ILE A 270       8.001  55.906 -11.116  1.00  0.210          O  
ATOM   3911  CB  ILE A 270      10.453  54.276 -12.040  1.00  0.220          C  
ATOM   3912  CG1 ILE A 270      11.110  53.187 -12.867  1.00  0.220          C  
ATOM   3913  CG2 ILE A 270      11.254  54.536 -10.680  1.00  0.220          C  
ATOM   3914  CD1 ILE A 270      12.377  53.560 -13.475  1.00  0.220          C  
ATOM   3915  H   ILE A 270       8.196  54.405 -13.633  1.00  0.240          H  
ATOM   3916  HA  ILE A 270       9.078  52.870 -11.250  1.00  0.170          H  
ATOM   3917  HB  ILE A 270      10.440  55.185 -12.642  1.00  0.260          H  
ATOM   3918 1HG1 ILE A 270      11.297  52.342 -12.235  1.00  0.260          H  
ATOM   3919 2HG1 ILE A 270      10.436  52.887 -13.666  1.00  0.260          H  
ATOM   3920 1HG2 ILE A 270      12.271  54.838 -10.892  1.00  0.260          H  
ATOM   3921 2HG2 ILE A 270      10.782  55.329 -10.101  1.00  0.260          H  
ATOM   3922 3HG2 ILE A 270      11.269  53.618 -10.085  1.00  0.260          H  
ATOM   3923 1HD1 ILE A 270      12.728  52.702 -14.026  1.00  0.260          H  
ATOM   3924 2HD1 ILE A 270      12.223  54.401 -14.151  1.00  0.260          H  
ATOM   3925 3HD1 ILE A 270      13.106  53.830 -12.724  1.00  0.260          H  
ATOM   3926  N   THR A 271       8.303  54.319  -9.533  1.00  0.120          N  
ATOM   3927  CA  THR A 271       7.812  55.063  -8.407  1.00  0.130          C  
ATOM   3928  C   THR A 271       8.978  55.270  -7.469  1.00  0.120          C  
ATOM   3929  O   THR A 271       9.648  54.305  -7.098  1.00  0.140          O  
ATOM   3930  CB  THR A 271       6.723  54.280  -7.637  1.00  0.180          C  
ATOM   3931  OG1 THR A 271       5.636  54.006  -8.490  1.00  0.180          O  
ATOM   3932  CG2 THR A 271       6.215  55.097  -6.434  1.00  0.180          C  
ATOM   3933  H   THR A 271       8.622  53.362  -9.379  1.00  0.140          H  
ATOM   3934  HA  THR A 271       7.431  56.015  -8.741  1.00  0.160          H  
ATOM   3935  HB  THR A 271       7.135  53.338  -7.291  1.00  0.210          H  
ATOM   3936  HG1 THR A 271       5.892  53.317  -9.117  1.00  0.210          H  
ATOM   3937 1HG2 THR A 271       5.445  54.527  -5.914  1.00  0.210          H  
ATOM   3938 2HG2 THR A 271       7.025  55.311  -5.741  1.00  0.210          H  
ATOM   3939 3HG2 THR A 271       5.802  56.018  -6.778  1.00  0.210          H  
ATOM   3940  N   LEU A 272       9.238  56.493  -7.068  1.00  0.110          N  
ATOM   3941  CA  LEU A 272      10.302  56.656  -6.080  1.00  0.140          C  
ATOM   3942  C   LEU A 272       9.632  56.848  -4.750  1.00  0.130          C  
ATOM   3943  O   LEU A 272       8.532  57.384  -4.704  1.00  0.130          O  
ATOM   3944  CB  LEU A 272      11.211  57.821  -6.375  1.00  0.180          C  
ATOM   3945  CG  LEU A 272      11.916  57.824  -7.661  1.00  0.180          C  
ATOM   3946  CD1 LEU A 272      12.635  59.133  -7.736  1.00  0.180          C  
ATOM   3947  CD2 LEU A 272      12.843  56.658  -7.797  1.00  0.180          C  
ATOM   3948  H   LEU A 272       8.673  57.270  -7.437  1.00  0.130          H  
ATOM   3949  HA  LEU A 272      10.897  55.749  -6.007  1.00  0.170          H  
ATOM   3950 1HB  LEU A 272      10.631  58.712  -6.332  1.00  0.220          H  
ATOM   3951 2HB  LEU A 272      11.975  57.854  -5.598  1.00  0.220          H  
ATOM   3952  HG  LEU A 272      11.223  57.744  -8.435  1.00  0.220          H  
ATOM   3953 1HD1 LEU A 272      13.151  59.218  -8.674  1.00  0.220          H  
ATOM   3954 2HD1 LEU A 272      11.907  59.941  -7.651  1.00  0.220          H  
ATOM   3955 3HD1 LEU A 272      13.351  59.201  -6.921  1.00  0.220          H  
ATOM   3956 1HD2 LEU A 272      13.333  56.702  -8.758  1.00  0.220          H  
ATOM   3957 2HD2 LEU A 272      13.589  56.673  -7.001  1.00  0.220          H  
ATOM   3958 3HD2 LEU A 272      12.266  55.750  -7.750  1.00  0.220          H  
ATOM   3959  N   PHE A 273      10.286  56.438  -3.682  1.00  0.140          N  
ATOM   3960  CA  PHE A 273       9.724  56.557  -2.344  1.00  0.100          C  
ATOM   3961  C   PHE A 273      10.746  56.889  -1.289  1.00  0.110          C  
ATOM   3962  O   PHE A 273      11.775  56.234  -1.192  1.00  0.200          O  
ATOM   3963  CB  PHE A 273       8.978  55.264  -2.023  1.00  0.160          C  
ATOM   3964  CG  PHE A 273       8.375  55.081  -0.636  1.00  0.160          C  
ATOM   3965  CD1 PHE A 273       7.924  56.138   0.149  1.00  0.160          C  
ATOM   3966  CD2 PHE A 273       8.205  53.796  -0.145  1.00  0.160          C  
ATOM   3967  CE1 PHE A 273       7.364  55.933   1.341  1.00  0.160          C  
ATOM   3968  CE2 PHE A 273       7.627  53.596   1.076  1.00  0.160          C  
ATOM   3969  CZ  PHE A 273       7.210  54.689   1.807  1.00  0.160          C  
ATOM   3970  H   PHE A 273      11.191  55.972  -3.814  1.00  0.170          H  
ATOM   3971  HA  PHE A 273       8.999  57.366  -2.363  1.00  0.120          H  
ATOM   3972 1HB  PHE A 273       8.170  55.208  -2.726  1.00  0.190          H  
ATOM   3973 2HB  PHE A 273       9.638  54.419  -2.220  1.00  0.190          H  
ATOM   3974  HD1 PHE A 273       8.014  57.158  -0.193  1.00  0.190          H  
ATOM   3975  HD2 PHE A 273       8.538  52.945  -0.744  1.00  0.190          H  
ATOM   3976  HE1 PHE A 273       7.029  56.778   1.926  1.00  0.190          H  
ATOM   3977  HE2 PHE A 273       7.495  52.583   1.465  1.00  0.190          H  
ATOM   3978  HZ  PHE A 273       6.750  54.574   2.757  1.00  0.190          H  
ATOM   3979  N   GLY A 274      10.468  57.910  -0.499  1.00  0.140          N  
ATOM   3980  CA  GLY A 274      11.385  58.245   0.574  1.00  0.130          C  
ATOM   3981  C   GLY A 274      10.753  59.150   1.614  1.00  0.110          C  
ATOM   3982  O   GLY A 274       9.654  59.693   1.408  1.00  0.160          O  
ATOM   3983  H   GLY A 274       9.611  58.450  -0.663  1.00  0.170          H  
ATOM   3984 1HA  GLY A 274      11.751  57.341   1.045  1.00  0.160          H  
ATOM   3985 2HA  GLY A 274      12.257  58.736   0.146  1.00  0.160          H  
ATOM   3986  N   GLU A 275      11.469  59.326   2.726  1.00  0.110          N  
ATOM   3987  CA  GLU A 275      10.967  60.143   3.819  1.00  0.090          C  
ATOM   3988  C   GLU A 275      12.005  61.138   4.283  1.00  0.110          C  
ATOM   3989  O   GLU A 275      13.206  60.848   4.262  1.00  0.200          O  
ATOM   3990  CB  GLU A 275      10.554  59.272   5.020  1.00  0.130          C  
ATOM   3991  CG  GLU A 275      11.711  58.476   5.705  1.00  0.130          C  
ATOM   3992  CD  GLU A 275      11.236  57.666   6.899  1.00  0.130          C  
ATOM   3993  OE1 GLU A 275      10.168  57.971   7.384  1.00  0.130          O  
ATOM   3994  OE2 GLU A 275      11.927  56.749   7.325  1.00  0.130          O  
ATOM   3995  H   GLU A 275      12.369  58.869   2.807  1.00  0.130          H  
ATOM   3996  HA  GLU A 275      10.107  60.692   3.461  1.00  0.110          H  
ATOM   3997 1HB  GLU A 275      10.081  59.906   5.772  1.00  0.160          H  
ATOM   3998 2HB  GLU A 275       9.806  58.547   4.694  1.00  0.160          H  
ATOM   3999 1HG  GLU A 275      12.185  57.821   4.986  1.00  0.160          H  
ATOM   4000 2HG  GLU A 275      12.463  59.179   6.055  1.00  0.160          H  
ATOM   4001  N   SER A 276      11.535  62.277   4.767  1.00  0.110          N  
ATOM   4002  CA  SER A 276      12.405  63.350   5.228  1.00  0.110          C  
ATOM   4003  C   SER A 276      13.272  63.775   4.068  1.00  0.100          C  
ATOM   4004  O   SER A 276      12.780  64.155   3.003  1.00  0.100          O  
ATOM   4005  CB  SER A 276      13.273  62.915   6.401  1.00  0.150          C  
ATOM   4006  OG  SER A 276      13.946  64.000   6.948  1.00  0.150          O  
ATOM   4007  H   SER A 276      10.516  62.403   4.757  1.00  0.130          H  
ATOM   4008  HA  SER A 276      11.778  64.177   5.542  1.00  0.130          H  
ATOM   4009 1HB  SER A 276      12.661  62.503   7.130  1.00  0.180          H  
ATOM   4010 2HB  SER A 276      13.970  62.149   6.128  1.00  0.180          H  
ATOM   4011  HG  SER A 276      14.279  63.706   7.801  1.00  0.180          H  
ATOM   4012  N   ALA A 277      14.568  63.613   4.228  1.00  0.110          N  
ATOM   4013  CA  ALA A 277      15.512  63.941   3.179  1.00  0.100          C  
ATOM   4014  C   ALA A 277      15.171  63.134   1.910  1.00  0.090          C  
ATOM   4015  O   ALA A 277      15.332  63.624   0.778  1.00  0.090          O  
ATOM   4016  CB  ALA A 277      16.926  63.655   3.652  1.00  0.140          C  
ATOM   4017  H   ALA A 277      14.869  63.318   5.142  1.00  0.130          H  
ATOM   4018  HA  ALA A 277      15.413  64.999   2.943  1.00  0.120          H  
ATOM   4019 1HB  ALA A 277      17.608  63.887   2.892  1.00  0.170          H  
ATOM   4020 2HB  ALA A 277      17.129  64.261   4.524  1.00  0.170          H  
ATOM   4021 3HB  ALA A 277      17.049  62.625   3.892  1.00  0.170          H  
ATOM   4022  N   GLY A 278      14.664  61.902   2.083  1.00  0.090          N  
ATOM   4023  CA  GLY A 278      14.309  61.058   0.967  1.00  0.090          C  
ATOM   4024  C   GLY A 278      13.021  61.548   0.301  1.00  0.090          C  
ATOM   4025  O   GLY A 278      12.728  61.185  -0.833  1.00  0.100          O  
ATOM   4026  H   GLY A 278      14.516  61.514   3.014  1.00  0.110          H  
ATOM   4027 1HA  GLY A 278      15.128  61.038   0.256  1.00  0.110          H  
ATOM   4028 2HA  GLY A 278      14.177  60.038   1.325  1.00  0.110          H  
ATOM   4029  N   GLY A 279      12.234  62.364   1.005  1.00  0.100          N  
ATOM   4030  CA  GLY A 279      10.969  62.893   0.512  1.00  0.100          C  
ATOM   4031  C   GLY A 279      11.307  64.026  -0.426  1.00  0.100          C  
ATOM   4032  O   GLY A 279      10.768  64.139  -1.538  1.00  0.120          O  
ATOM   4033  H   GLY A 279      12.534  62.690   1.916  1.00  0.120          H  
ATOM   4034 1HA  GLY A 279      10.399  62.116   0.001  1.00  0.120          H  
ATOM   4035 2HA  GLY A 279      10.372  63.262   1.352  1.00  0.120          H  
ATOM   4036  N   GLY A 280      12.244  64.864   0.038  1.00  0.090          N  
ATOM   4037  CA  GLY A 280      12.741  65.975  -0.747  1.00  0.080          C  
ATOM   4038  C   GLY A 280      13.386  65.417  -2.008  1.00  0.080          C  
ATOM   4039  O   GLY A 280      13.215  65.967  -3.094  1.00  0.080          O  
ATOM   4040  H   GLY A 280      12.591  64.709   0.989  1.00  0.110          H  
ATOM   4041 1HA  GLY A 280      11.925  66.645  -1.002  1.00  0.100          H  
ATOM   4042 2HA  GLY A 280      13.470  66.541  -0.165  1.00  0.100          H  
ATOM   4043  N   SER A 281      14.086  64.283  -1.862  1.00  0.080          N  
ATOM   4044  CA  SER A 281      14.751  63.623  -2.972  1.00  0.070          C  
ATOM   4045  C   SER A 281      13.746  63.139  -4.019  1.00  0.070          C  
ATOM   4046  O   SER A 281      13.905  63.427  -5.209  1.00  0.110          O  
ATOM   4047  CB  SER A 281      15.546  62.454  -2.449  1.00  0.100          C  
ATOM   4048  OG  SER A 281      16.615  62.873  -1.602  1.00  0.100          O  
ATOM   4049  H   SER A 281      14.207  63.902  -0.923  1.00  0.100          H  
ATOM   4050  HA  SER A 281      15.429  64.332  -3.445  1.00  0.080          H  
ATOM   4051 1HB  SER A 281      14.897  61.786  -1.920  1.00  0.120          H  
ATOM   4052 2HB  SER A 281      15.922  61.912  -3.282  1.00  0.120          H  
ATOM   4053  HG  SER A 281      16.201  63.124  -0.742  1.00  0.120          H  
ATOM   4054  N   VAL A 282      12.640  62.511  -3.591  1.00  0.070          N  
ATOM   4055  CA  VAL A 282      11.634  62.060  -4.554  1.00  0.080          C  
ATOM   4056  C   VAL A 282      11.100  63.238  -5.348  1.00  0.080          C  
ATOM   4057  O   VAL A 282      10.985  63.156  -6.579  1.00  0.090          O  
ATOM   4058  CB  VAL A 282      10.468  61.338  -3.843  1.00  0.110          C  
ATOM   4059  CG1 VAL A 282       9.281  61.096  -4.811  1.00  0.110          C  
ATOM   4060  CG2 VAL A 282      10.943  60.007  -3.327  1.00  0.110          C  
ATOM   4061  H   VAL A 282      12.551  62.275  -2.597  1.00  0.080          H  
ATOM   4062  HA  VAL A 282      12.105  61.360  -5.243  1.00  0.100          H  
ATOM   4063  HB  VAL A 282      10.135  61.939  -3.010  1.00  0.130          H  
ATOM   4064 1HG1 VAL A 282       8.493  60.580  -4.267  1.00  0.130          H  
ATOM   4065 2HG1 VAL A 282       8.891  62.041  -5.187  1.00  0.130          H  
ATOM   4066 3HG1 VAL A 282       9.593  60.497  -5.643  1.00  0.130          H  
ATOM   4067 1HG2 VAL A 282      10.119  59.523  -2.819  1.00  0.130          H  
ATOM   4068 2HG2 VAL A 282      11.271  59.408  -4.132  1.00  0.130          H  
ATOM   4069 3HG2 VAL A 282      11.753  60.131  -2.647  1.00  0.130          H  
ATOM   4070  N   SER A 283      10.796  64.333  -4.653  1.00  0.080          N  
ATOM   4071  CA  SER A 283      10.319  65.531  -5.312  1.00  0.090          C  
ATOM   4072  C   SER A 283      11.322  66.065  -6.327  1.00  0.090          C  
ATOM   4073  O   SER A 283      10.938  66.362  -7.462  1.00  0.110          O  
ATOM   4074  CB  SER A 283      10.022  66.573  -4.299  1.00  0.120          C  
ATOM   4075  OG  SER A 283       9.635  67.755  -4.911  1.00  0.120          O  
ATOM   4076  H   SER A 283      10.891  64.322  -3.630  1.00  0.100          H  
ATOM   4077  HA  SER A 283       9.398  65.285  -5.836  1.00  0.110          H  
ATOM   4078 1HB  SER A 283       9.238  66.226  -3.636  1.00  0.150          H  
ATOM   4079 2HB  SER A 283      10.890  66.713  -3.714  1.00  0.150          H  
ATOM   4080  HG  SER A 283       9.358  68.322  -4.198  1.00  0.150          H  
ATOM   4081  N   VAL A 284      12.613  66.143  -5.952  1.00  0.080          N  
ATOM   4082  CA  VAL A 284      13.636  66.628  -6.874  1.00  0.080          C  
ATOM   4083  C   VAL A 284      13.702  65.769  -8.109  1.00  0.080          C  
ATOM   4084  O   VAL A 284      13.780  66.290  -9.225  1.00  0.090          O  
ATOM   4085  CB  VAL A 284      15.051  66.667  -6.241  1.00  0.110          C  
ATOM   4086  CG1 VAL A 284      16.129  66.935  -7.342  1.00  0.110          C  
ATOM   4087  CG2 VAL A 284      15.114  67.784  -5.205  1.00  0.110          C  
ATOM   4088  H   VAL A 284      12.859  65.904  -4.986  1.00  0.100          H  
ATOM   4089  HA  VAL A 284      13.378  67.642  -7.162  1.00  0.100          H  
ATOM   4090  HB  VAL A 284      15.267  65.705  -5.767  1.00  0.130          H  
ATOM   4091 1HG1 VAL A 284      17.101  66.971  -6.891  1.00  0.130          H  
ATOM   4092 2HG1 VAL A 284      16.131  66.146  -8.096  1.00  0.130          H  
ATOM   4093 3HG1 VAL A 284      15.920  67.882  -7.826  1.00  0.130          H  
ATOM   4094 1HG2 VAL A 284      16.106  67.810  -4.757  1.00  0.130          H  
ATOM   4095 2HG2 VAL A 284      14.903  68.738  -5.683  1.00  0.130          H  
ATOM   4096 3HG2 VAL A 284      14.381  67.602  -4.440  1.00  0.130          H  
ATOM   4097  N   HIS A 285      13.663  64.454  -7.947  1.00  0.090          N  
ATOM   4098  CA  HIS A 285      13.761  63.613  -9.118  1.00  0.100          C  
ATOM   4099  C   HIS A 285      12.585  63.847 -10.065  1.00  0.120          C  
ATOM   4100  O   HIS A 285      12.785  63.967 -11.278  1.00  0.170          O  
ATOM   4101  CB  HIS A 285      13.857  62.149  -8.715  1.00  0.140          C  
ATOM   4102  CG  HIS A 285      15.155  61.851  -8.057  1.00  0.140          C  
ATOM   4103  ND1 HIS A 285      16.363  62.004  -8.696  1.00  0.140          N  
ATOM   4104  CD2 HIS A 285      15.444  61.443  -6.808  1.00  0.140          C  
ATOM   4105  CE1 HIS A 285      17.330  61.725  -7.854  1.00  0.140          C  
ATOM   4106  NE2 HIS A 285      16.793  61.389  -6.710  1.00  0.140          N  
ATOM   4107  H   HIS A 285      13.627  64.051  -7.005  1.00  0.110          H  
ATOM   4108  HA  HIS A 285      14.675  63.862  -9.639  1.00  0.120          H  
ATOM   4109 1HB  HIS A 285      13.058  61.936  -8.011  1.00  0.160          H  
ATOM   4110 2HB  HIS A 285      13.736  61.510  -9.586  1.00  0.160          H  
ATOM   4111  HD2 HIS A 285      14.737  61.224  -6.014  1.00  0.160          H  
ATOM   4112  HE1 HIS A 285      18.393  61.775  -8.058  1.00  0.160          H  
ATOM   4113  HE2 HIS A 285      17.306  61.139  -5.859  1.00  0.160          H  
ATOM   4114  N   LEU A 286      11.374  64.015  -9.516  1.00  0.110          N  
ATOM   4115  CA  LEU A 286      10.199  64.285 -10.346  1.00  0.120          C  
ATOM   4116  C   LEU A 286      10.270  65.621 -11.123  1.00  0.110          C  
ATOM   4117  O   LEU A 286       9.809  65.678 -12.268  1.00  0.120          O  
ATOM   4118  CB  LEU A 286       8.921  64.318  -9.464  1.00  0.160          C  
ATOM   4119  CG  LEU A 286       8.423  62.967  -8.826  1.00  0.160          C  
ATOM   4120  CD1 LEU A 286       7.282  63.261  -7.802  1.00  0.160          C  
ATOM   4121  CD2 LEU A 286       7.914  62.042  -9.917  1.00  0.160          C  
ATOM   4122  H   LEU A 286      11.262  63.882  -8.502  1.00  0.130          H  
ATOM   4123  HA  LEU A 286      10.121  63.487 -11.080  1.00  0.140          H  
ATOM   4124 1HB  LEU A 286       9.103  65.012  -8.646  1.00  0.200          H  
ATOM   4125 2HB  LEU A 286       8.109  64.716 -10.067  1.00  0.200          H  
ATOM   4126  HG  LEU A 286       9.244  62.485  -8.297  1.00  0.200          H  
ATOM   4127 1HD1 LEU A 286       6.940  62.324  -7.354  1.00  0.200          H  
ATOM   4128 2HD1 LEU A 286       7.661  63.915  -7.020  1.00  0.200          H  
ATOM   4129 3HD1 LEU A 286       6.449  63.742  -8.303  1.00  0.200          H  
ATOM   4130 1HD2 LEU A 286       7.575  61.124  -9.463  1.00  0.200          H  
ATOM   4131 2HD2 LEU A 286       7.098  62.508 -10.443  1.00  0.200          H  
ATOM   4132 3HD2 LEU A 286       8.704  61.824 -10.618  1.00  0.200          H  
ATOM   4133  N   ILE A 287      10.824  66.685 -10.504  1.00  0.100          N  
ATOM   4134  CA  ILE A 287      10.856  68.025 -11.135  1.00  0.150          C  
ATOM   4135  C   ILE A 287      12.146  68.450 -11.881  1.00  0.120          C  
ATOM   4136  O   ILE A 287      12.066  69.187 -12.865  1.00  0.240          O  
ATOM   4137  CB  ILE A 287      10.451  69.113 -10.098  1.00  0.190          C  
ATOM   4138  CG1 ILE A 287      11.511  69.266  -8.920  1.00  0.190          C  
ATOM   4139  CG2 ILE A 287       9.093  68.735  -9.563  1.00  0.190          C  
ATOM   4140  CD1 ILE A 287      11.244  70.402  -7.901  1.00  0.190          C  
ATOM   4141  H   ILE A 287      11.150  66.553  -9.540  1.00  0.120          H  
ATOM   4142  HA  ILE A 287      10.066  68.028 -11.883  1.00  0.180          H  
ATOM   4143  HB  ILE A 287      10.384  70.078 -10.597  1.00  0.230          H  
ATOM   4144 1HG1 ILE A 287      11.574  68.362  -8.397  1.00  0.230          H  
ATOM   4145 2HG1 ILE A 287      12.476  69.478  -9.355  1.00  0.230          H  
ATOM   4146 1HG2 ILE A 287       8.766  69.469  -8.885  1.00  0.230          H  
ATOM   4147 2HG2 ILE A 287       8.393  68.666 -10.394  1.00  0.230          H  
ATOM   4148 3HG2 ILE A 287       9.145  67.772  -9.053  1.00  0.230          H  
ATOM   4149 1HD1 ILE A 287      12.048  70.417  -7.166  1.00  0.230          H  
ATOM   4150 2HD1 ILE A 287      11.200  71.353  -8.408  1.00  0.230          H  
ATOM   4151 3HD1 ILE A 287      10.310  70.231  -7.390  1.00  0.230          H  
ATOM   4152  N   SER A 288      13.322  68.044 -11.404  1.00  0.100          N  
ATOM   4153  CA  SER A 288      14.608  68.456 -11.972  1.00  0.100          C  
ATOM   4154  C   SER A 288      14.749  68.204 -13.479  1.00  0.100          C  
ATOM   4155  O   SER A 288      14.555  67.078 -13.937  1.00  0.100          O  
ATOM   4156  CB  SER A 288      15.727  67.694 -11.299  1.00  0.140          C  
ATOM   4157  OG  SER A 288      16.945  67.917 -11.961  1.00  0.140          O  
ATOM   4158  H   SER A 288      13.336  67.425 -10.593  1.00  0.120          H  
ATOM   4159  HA  SER A 288      14.708  69.513 -11.743  1.00  0.120          H  
ATOM   4160 1HB  SER A 288      15.814  68.007 -10.263  1.00  0.170          H  
ATOM   4161 2HB  SER A 288      15.490  66.635 -11.301  1.00  0.170          H  
ATOM   4162  HG  SER A 288      17.319  68.729 -11.557  1.00  0.170          H  
ATOM   4163  N   PRO A 289      15.289  69.156 -14.273  1.00  0.110          N  
ATOM   4164  CA  PRO A 289      15.485  69.057 -15.720  1.00  0.130          C  
ATOM   4165  C   PRO A 289      16.414  67.909 -16.134  1.00  0.140          C  
ATOM   4166  O   PRO A 289      16.452  67.532 -17.304  1.00  0.160          O  
ATOM   4167  CB  PRO A 289      16.092  70.418 -16.082  1.00  0.200          C  
ATOM   4168  CG  PRO A 289      16.714  70.925 -14.805  1.00  0.200          C  
ATOM   4169  CD  PRO A 289      15.800  70.426 -13.700  1.00  0.200          C  
ATOM   4170  HA  PRO A 289      14.500  68.935 -16.196  1.00  0.160          H  
ATOM   4171 1HB  PRO A 289      16.840  70.285 -16.882  1.00  0.230          H  
ATOM   4172 2HB  PRO A 289      15.313  71.086 -16.478  1.00  0.230          H  
ATOM   4173 1HG  PRO A 289      17.752  70.548 -14.696  1.00  0.230          H  
ATOM   4174 2HG  PRO A 289      16.792  72.013 -14.848  1.00  0.230          H  
ATOM   4175 1HD  PRO A 289      16.427  70.263 -12.821  1.00  0.230          H  
ATOM   4176 2HD  PRO A 289      14.971  71.130 -13.507  1.00  0.230          H  
ATOM   4177  N   GLU A 290      17.194  67.394 -15.181  1.00  0.130          N  
ATOM   4178  CA  GLU A 290      18.132  66.312 -15.431  1.00  0.170          C  
ATOM   4179  C   GLU A 290      17.511  64.922 -15.256  1.00  0.160          C  
ATOM   4180  O   GLU A 290      18.029  63.946 -15.804  1.00  0.260          O  
ATOM   4181  CB  GLU A 290      19.326  66.440 -14.484  1.00  0.220          C  
ATOM   4182  CG  GLU A 290      20.191  67.683 -14.683  1.00  0.220          C  
ATOM   4183  CD  GLU A 290      21.007  67.653 -15.953  1.00  0.220          C  
ATOM   4184  OE1 GLU A 290      21.481  66.598 -16.297  1.00  0.220          O  
ATOM   4185  OE2 GLU A 290      21.154  68.674 -16.580  1.00  0.220          O  
ATOM   4186  H   GLU A 290      17.126  67.741 -14.226  1.00  0.160          H  
ATOM   4187  HA  GLU A 290      18.488  66.398 -16.458  1.00  0.200          H  
ATOM   4188 1HB  GLU A 290      18.958  66.452 -13.468  1.00  0.270          H  
ATOM   4189 2HB  GLU A 290      19.965  65.564 -14.584  1.00  0.270          H  
ATOM   4190 1HG  GLU A 290      19.537  68.556 -14.714  1.00  0.270          H  
ATOM   4191 2HG  GLU A 290      20.838  67.804 -13.829  1.00  0.270          H  
ATOM   4192  N   THR A 291      16.455  64.810 -14.436  1.00  0.140          N  
ATOM   4193  CA  THR A 291      15.858  63.510 -14.124  1.00  0.150          C  
ATOM   4194  C   THR A 291      14.358  63.403 -14.397  1.00  0.140          C  
ATOM   4195  O   THR A 291      13.820  62.293 -14.485  1.00  0.160          O  
ATOM   4196  CB  THR A 291      16.081  63.173 -12.647  1.00  0.210          C  
ATOM   4197  OG1 THR A 291      15.441  64.171 -11.854  1.00  0.210          O  
ATOM   4198  CG2 THR A 291      17.568  63.149 -12.321  1.00  0.210          C  
ATOM   4199  H   THR A 291      16.022  65.634 -14.024  1.00  0.170          H  
ATOM   4200  HA  THR A 291      16.353  62.758 -14.734  1.00  0.180          H  
ATOM   4201  HB  THR A 291      15.643  62.200 -12.423  1.00  0.250          H  
ATOM   4202  HG1 THR A 291      14.458  64.013 -11.803  1.00  0.250          H  
ATOM   4203 1HG2 THR A 291      17.694  62.912 -11.266  1.00  0.250          H  
ATOM   4204 2HG2 THR A 291      18.056  62.388 -12.930  1.00  0.250          H  
ATOM   4205 3HG2 THR A 291      18.010  64.117 -12.526  1.00  0.250          H  
ATOM   4206  N   GLY A 292      13.660  64.526 -14.517  1.00  0.130          N  
ATOM   4207  CA  GLY A 292      12.226  64.464 -14.688  1.00  0.150          C  
ATOM   4208  C   GLY A 292      11.975  63.706 -15.973  1.00  0.150          C  
ATOM   4209  O   GLY A 292      12.733  63.833 -16.933  1.00  0.170          O  
ATOM   4210  H   GLY A 292      14.105  65.431 -14.442  1.00  0.160          H  
ATOM   4211 1HA  GLY A 292      11.765  63.957 -13.838  1.00  0.180          H  
ATOM   4212 2HA  GLY A 292      11.812  65.471 -14.741  1.00  0.180          H  
ATOM   4213  N   GLY A 293      10.928  62.905 -15.995  1.00  0.150          N  
ATOM   4214  CA  GLY A 293      10.598  62.093 -17.156  1.00  0.160          C  
ATOM   4215  C   GLY A 293      11.143  60.669 -17.016  1.00  0.160          C  
ATOM   4216  O   GLY A 293      10.665  59.761 -17.701  1.00  0.180          O  
ATOM   4217  H   GLY A 293      10.327  62.875 -15.176  1.00  0.180          H  
ATOM   4218 1HA  GLY A 293       9.518  62.059 -17.274  1.00  0.190          H  
ATOM   4219 2HA  GLY A 293      11.007  62.556 -18.054  1.00  0.190          H  
ATOM   4220  N   MET A 294      12.126  60.459 -16.111  1.00  0.160          N  
ATOM   4221  CA  MET A 294      12.635  59.113 -15.851  1.00  0.220          C  
ATOM   4222  C   MET A 294      11.609  58.441 -14.977  1.00  0.200          C  
ATOM   4223  O   MET A 294      11.327  57.239 -15.084  1.00  0.270          O  
ATOM   4224  CB  MET A 294      13.960  59.113 -15.076  1.00  0.280          C  
ATOM   4225  CG  MET A 294      15.198  59.613 -15.777  1.00  0.280          C  
ATOM   4226  SD  MET A 294      16.624  59.728 -14.615  1.00  0.280          S  
ATOM   4227  CE  MET A 294      17.015  58.027 -14.170  1.00  0.280          C  
ATOM   4228  H   MET A 294      12.533  61.243 -15.588  1.00  0.190          H  
ATOM   4229  HA  MET A 294      12.728  58.570 -16.787  1.00  0.260          H  
ATOM   4230 1HB  MET A 294      13.841  59.733 -14.188  1.00  0.340          H  
ATOM   4231 2HB  MET A 294      14.153  58.106 -14.733  1.00  0.340          H  
ATOM   4232 1HG  MET A 294      15.461  58.943 -16.593  1.00  0.340          H  
ATOM   4233 2HG  MET A 294      15.004  60.606 -16.192  1.00  0.340          H  
ATOM   4234 1HE  MET A 294      17.855  58.022 -13.470  1.00  0.340          H  
ATOM   4235 2HE  MET A 294      16.161  57.568 -13.696  1.00  0.340          H  
ATOM   4236 3HE  MET A 294      17.280  57.465 -15.063  1.00  0.340          H  
ATOM   4237  N   VAL A 295      11.094  59.274 -14.080  1.00  0.140          N  
ATOM   4238  CA  VAL A 295      10.122  58.977 -13.061  1.00  0.130          C  
ATOM   4239  C   VAL A 295       8.976  59.980 -13.133  1.00  0.110          C  
ATOM   4240  O   VAL A 295       9.223  61.185 -13.104  1.00  0.110          O  
ATOM   4241  CB  VAL A 295      10.797  59.123 -11.689  1.00  0.190          C  
ATOM   4242  CG1 VAL A 295       9.810  58.877 -10.602  1.00  0.190          C  
ATOM   4243  CG2 VAL A 295      11.988  58.156 -11.587  1.00  0.190          C  
ATOM   4244  H   VAL A 295      11.431  60.227 -14.118  1.00  0.170          H  
ATOM   4245  HA  VAL A 295       9.740  57.964 -13.203  1.00  0.160          H  
ATOM   4246  HB  VAL A 295      11.139  60.153 -11.579  1.00  0.220          H  
ATOM   4247 1HG1 VAL A 295      10.263  59.047  -9.674  1.00  0.220          H  
ATOM   4248 2HG1 VAL A 295       8.996  59.552 -10.679  1.00  0.220          H  
ATOM   4249 3HG1 VAL A 295       9.435  57.857 -10.653  1.00  0.220          H  
ATOM   4250 1HG2 VAL A 295      12.464  58.263 -10.632  1.00  0.220          H  
ATOM   4251 2HG2 VAL A 295      11.630  57.147 -11.699  1.00  0.220          H  
ATOM   4252 3HG2 VAL A 295      12.712  58.364 -12.362  1.00  0.220          H  
ATOM   4253  N   LYS A 296       7.739  59.497 -13.191  1.00  0.110          N  
ATOM   4254  CA  LYS A 296       6.571  60.376 -13.169  1.00  0.110          C  
ATOM   4255  C   LYS A 296       5.625  59.976 -12.041  1.00  0.110          C  
ATOM   4256  O   LYS A 296       4.426  60.256 -12.091  1.00  0.180          O  
ATOM   4257  CB  LYS A 296       5.835  60.392 -14.503  1.00  0.150          C  
ATOM   4258  CG  LYS A 296       6.636  60.961 -15.657  1.00  0.150          C  
ATOM   4259  CD  LYS A 296       5.750  61.124 -16.882  1.00  0.150          C  
ATOM   4260  CE  LYS A 296       6.505  61.713 -18.062  1.00  0.150          C  
ATOM   4261  NZ  LYS A 296       5.601  61.962 -19.225  1.00  0.150          N  
ATOM   4262  H   LYS A 296       7.607  58.494 -13.250  1.00  0.130          H  
ATOM   4263  HA  LYS A 296       6.905  61.393 -12.963  1.00  0.130          H  
ATOM   4264 1HB  LYS A 296       5.534  59.379 -14.765  1.00  0.180          H  
ATOM   4265 2HB  LYS A 296       4.923  60.990 -14.410  1.00  0.180          H  
ATOM   4266 1HG  LYS A 296       7.037  61.934 -15.370  1.00  0.180          H  
ATOM   4267 2HG  LYS A 296       7.470  60.297 -15.893  1.00  0.180          H  
ATOM   4268 1HD  LYS A 296       5.341  60.155 -17.168  1.00  0.180          H  
ATOM   4269 2HD  LYS A 296       4.914  61.788 -16.633  1.00  0.180          H  
ATOM   4270 1HE  LYS A 296       6.958  62.656 -17.762  1.00  0.180          H  
ATOM   4271 2HE  LYS A 296       7.291  61.020 -18.366  1.00  0.180          H  
ATOM   4272 1HZ  LYS A 296       6.119  62.360 -19.989  1.00  0.180          H  
ATOM   4273 2HZ  LYS A 296       5.167  61.106 -19.523  1.00  0.180          H  
ATOM   4274 3HZ  LYS A 296       4.871  62.635 -18.921  1.00  0.180          H  
ATOM   4275  N   ARG A 297       6.152  59.230 -11.083  1.00  0.100          N  
ATOM   4276  CA  ARG A 297       5.375  58.758  -9.954  1.00  0.100          C  
ATOM   4277  C   ARG A 297       6.237  58.738  -8.685  1.00  0.100          C  
ATOM   4278  O   ARG A 297       7.410  58.348  -8.722  1.00  0.100          O  
ATOM   4279  CB  ARG A 297       4.805  57.375 -10.307  1.00  0.140          C  
ATOM   4280  CG  ARG A 297       3.872  56.689  -9.307  1.00  0.140          C  
ATOM   4281  CD  ARG A 297       3.288  55.399  -9.867  1.00  0.140          C  
ATOM   4282  NE  ARG A 297       2.309  55.601 -10.958  1.00  0.140          N  
ATOM   4283  CZ  ARG A 297       1.755  54.627 -11.737  1.00  0.140          C  
ATOM   4284  NH1 ARG A 297       2.050  53.342 -11.604  1.00  0.140          N  
ATOM   4285  NH2 ARG A 297       0.873  55.006 -12.642  1.00  0.140          N  
ATOM   4286  H   ARG A 297       7.140  59.023 -11.125  1.00  0.120          H  
ATOM   4287  HA  ARG A 297       4.547  59.442  -9.793  1.00  0.120          H  
ATOM   4288 1HB  ARG A 297       4.258  57.454 -11.244  1.00  0.170          H  
ATOM   4289 2HB  ARG A 297       5.630  56.691 -10.481  1.00  0.170          H  
ATOM   4290 1HG  ARG A 297       4.429  56.426  -8.434  1.00  0.170          H  
ATOM   4291 2HG  ARG A 297       3.065  57.335  -9.019  1.00  0.170          H  
ATOM   4292 1HD  ARG A 297       4.095  54.791 -10.262  1.00  0.170          H  
ATOM   4293 2HD  ARG A 297       2.798  54.865  -9.064  1.00  0.170          H  
ATOM   4294  HE  ARG A 297       1.967  56.554 -11.149  1.00  0.170          H  
ATOM   4295 1HH1 ARG A 297       2.704  53.007 -10.889  1.00  0.170          H  
ATOM   4296 2HH1 ARG A 297       1.559  52.635 -12.168  1.00  0.170          H  
ATOM   4297 1HH2 ARG A 297       0.636  56.010 -12.700  1.00  0.170          H  
ATOM   4298 2HH2 ARG A 297       0.421  54.328 -13.234  1.00  0.170          H  
ATOM   4299  N   GLY A 298       5.664  59.115  -7.555  1.00  0.100          N  
ATOM   4300  CA  GLY A 298       6.443  58.997  -6.328  1.00  0.110          C  
ATOM   4301  C   GLY A 298       5.677  59.234  -5.036  1.00  0.110          C  
ATOM   4302  O   GLY A 298       4.599  59.843  -5.021  1.00  0.130          O  
ATOM   4303  H   GLY A 298       4.714  59.499  -7.577  1.00  0.120          H  
ATOM   4304 1HA  GLY A 298       6.873  58.003  -6.295  1.00  0.130          H  
ATOM   4305 2HA  GLY A 298       7.282  59.687  -6.378  1.00  0.130          H  
ATOM   4306  N   ILE A 299       6.288  58.763  -3.949  1.00  0.100          N  
ATOM   4307  CA  ILE A 299       5.749  58.826  -2.612  1.00  0.100          C  
ATOM   4308  C   ILE A 299       6.664  59.691  -1.713  1.00  0.090          C  
ATOM   4309  O   ILE A 299       7.833  59.353  -1.474  1.00  0.110          O  
ATOM   4310  CB  ILE A 299       5.668  57.412  -2.025  1.00  0.140          C  
ATOM   4311  CG1 ILE A 299       4.859  56.458  -2.938  1.00  0.140          C  
ATOM   4312  CG2 ILE A 299       5.009  57.515  -0.645  1.00  0.140          C  
ATOM   4313  CD1 ILE A 299       4.891  54.984  -2.539  1.00  0.140          C  
ATOM   4314  H   ILE A 299       7.182  58.309  -4.087  1.00  0.120          H  
ATOM   4315  HA  ILE A 299       4.764  59.261  -2.655  1.00  0.120          H  
ATOM   4316  HB  ILE A 299       6.634  57.016  -1.969  1.00  0.170          H  
ATOM   4317 1HG1 ILE A 299       3.860  56.767  -2.977  1.00  0.170          H  
ATOM   4318 2HG1 ILE A 299       5.278  56.520  -3.929  1.00  0.170          H  
ATOM   4319 1HG2 ILE A 299       4.949  56.553  -0.200  1.00  0.170          H  
ATOM   4320 2HG2 ILE A 299       5.590  58.160  -0.003  1.00  0.170          H  
ATOM   4321 3HG2 ILE A 299       4.009  57.930  -0.741  1.00  0.170          H  
ATOM   4322 1HD1 ILE A 299       4.320  54.400  -3.257  1.00  0.170          H  
ATOM   4323 2HD1 ILE A 299       5.913  54.627  -2.528  1.00  0.170          H  
ATOM   4324 3HD1 ILE A 299       4.462  54.852  -1.572  1.00  0.170          H  
ATOM   4325  N   ILE A 300       6.119  60.794  -1.218  1.00  0.090          N  
ATOM   4326  CA  ILE A 300       6.862  61.780  -0.429  1.00  0.110          C  
ATOM   4327  C   ILE A 300       6.379  61.879   1.018  1.00  0.100          C  
ATOM   4328  O   ILE A 300       5.315  62.452   1.266  1.00  0.140          O  
ATOM   4329  CB  ILE A 300       6.679  63.156  -1.121  1.00  0.150          C  
ATOM   4330  CG1 ILE A 300       7.234  63.079  -2.583  1.00  0.150          C  
ATOM   4331  CG2 ILE A 300       7.353  64.272  -0.324  1.00  0.150          C  
ATOM   4332  CD1 ILE A 300       6.863  64.232  -3.481  1.00  0.150          C  
ATOM   4333  H   ILE A 300       5.128  60.941  -1.426  1.00  0.110          H  
ATOM   4334  HA  ILE A 300       7.915  61.499  -0.421  1.00  0.130          H  
ATOM   4335  HB  ILE A 300       5.611  63.370  -1.196  1.00  0.180          H  
ATOM   4336 1HG1 ILE A 300       8.309  63.045  -2.525  1.00  0.180          H  
ATOM   4337 2HG1 ILE A 300       6.878  62.173  -3.058  1.00  0.180          H  
ATOM   4338 1HG2 ILE A 300       7.195  65.208  -0.829  1.00  0.180          H  
ATOM   4339 2HG2 ILE A 300       6.939  64.344   0.685  1.00  0.180          H  
ATOM   4340 3HG2 ILE A 300       8.413  64.082  -0.254  1.00  0.180          H  
ATOM   4341 1HD1 ILE A 300       7.307  64.078  -4.463  1.00  0.180          H  
ATOM   4342 2HD1 ILE A 300       5.781  64.273  -3.577  1.00  0.180          H  
ATOM   4343 3HD1 ILE A 300       7.222  65.163  -3.074  1.00  0.180          H  
ATOM   4344  N   GLN A 301       7.173  61.416   1.992  1.00  0.100          N  
ATOM   4345  CA  GLN A 301       6.646  61.498   3.349  1.00  0.130          C  
ATOM   4346  C   GLN A 301       7.476  62.383   4.302  1.00  0.100          C  
ATOM   4347  O   GLN A 301       8.704  62.321   4.349  1.00  0.150          O  
ATOM   4348  CB  GLN A 301       6.541  60.082   3.931  1.00  0.170          C  
ATOM   4349  CG  GLN A 301       5.769  59.079   3.030  1.00  0.170          C  
ATOM   4350  CD  GLN A 301       4.277  59.344   2.834  1.00  0.170          C  
ATOM   4351  OE1 GLN A 301       3.831  59.635   1.718  1.00  0.170          O  
ATOM   4352  NE2 GLN A 301       3.501  59.198   3.884  1.00  0.170          N  
ATOM   4353  H   GLN A 301       8.063  60.946   1.782  1.00  0.120          H  
ATOM   4354  HA  GLN A 301       5.647  61.919   3.312  1.00  0.160          H  
ATOM   4355 1HB  GLN A 301       7.538  59.684   4.108  1.00  0.200          H  
ATOM   4356 2HB  GLN A 301       6.030  60.128   4.895  1.00  0.200          H  
ATOM   4357 1HG  GLN A 301       6.243  59.065   2.056  1.00  0.200          H  
ATOM   4358 2HG  GLN A 301       5.852  58.101   3.494  1.00  0.200          H  
ATOM   4359 1HE2 GLN A 301       2.513  59.306   3.801  1.00  0.200          H  
ATOM   4360 2HE2 GLN A 301       3.871  58.912   4.795  1.00  0.200          H  
ATOM   4361  N   SER A 302       6.777  63.138   5.131  1.00  0.110          N  
ATOM   4362  CA  SER A 302       7.336  63.929   6.226  1.00  0.140          C  
ATOM   4363  C   SER A 302       8.529  64.821   5.889  1.00  0.120          C  
ATOM   4364  O   SER A 302       9.599  64.746   6.516  1.00  0.160          O  
ATOM   4365  CB  SER A 302       7.670  63.033   7.367  1.00  0.180          C  
ATOM   4366  OG  SER A 302       6.535  62.381   7.797  1.00  0.180          O  
ATOM   4367  H   SER A 302       5.771  63.151   4.999  1.00  0.130          H  
ATOM   4368  HA  SER A 302       6.538  64.590   6.572  1.00  0.170          H  
ATOM   4369 1HB  SER A 302       8.432  62.311   7.082  1.00  0.220          H  
ATOM   4370 2HB  SER A 302       8.055  63.641   8.177  1.00  0.220          H  
ATOM   4371  HG  SER A 302       6.690  62.185   8.729  1.00  0.220          H  
ATOM   4372  N   GLY A 303       8.346  65.670   4.895  1.00  0.160          N  
ATOM   4373  CA  GLY A 303       9.381  66.585   4.446  1.00  0.170          C  
ATOM   4374  C   GLY A 303       9.413  66.638   2.933  1.00  0.280          C  
ATOM   4375  O   GLY A 303       9.378  65.617   2.245  1.00  0.810          O  
ATOM   4376  H   GLY A 303       7.444  65.664   4.428  1.00  0.190          H  
ATOM   4377 1HA  GLY A 303       9.191  67.580   4.849  1.00  0.200          H  
ATOM   4378 2HA  GLY A 303      10.350  66.260   4.818  1.00  0.200          H  
ATOM   4379  N   THR A 304       9.450  67.859   2.429  1.00  0.140          N  
ATOM   4380  CA  THR A 304       9.456  68.169   1.009  1.00  0.160          C  
ATOM   4381  C   THR A 304      10.536  69.172   0.712  1.00  0.110          C  
ATOM   4382  O   THR A 304      11.220  69.668   1.609  1.00  0.150          O  
ATOM   4383  CB  THR A 304       8.122  68.765   0.554  1.00  0.220          C  
ATOM   4384  OG1 THR A 304       7.965  70.076   1.148  1.00  0.220          O  
ATOM   4385  CG2 THR A 304       7.030  67.887   0.989  1.00  0.220          C  
ATOM   4386  H   THR A 304       9.464  68.633   3.077  1.00  0.170          H  
ATOM   4387  HA  THR A 304       9.663  67.258   0.444  1.00  0.190          H  
ATOM   4388  HB  THR A 304       8.100  68.849  -0.529  1.00  0.260          H  
ATOM   4389  HG1 THR A 304       7.029  70.384   1.037  1.00  0.260          H  
ATOM   4390 1HG2 THR A 304       6.106  68.309   0.658  1.00  0.260          H  
ATOM   4391 2HG2 THR A 304       7.152  66.924   0.558  1.00  0.260          H  
ATOM   4392 3HG2 THR A 304       7.025  67.799   2.066  1.00  0.260          H  
ATOM   4393  N   VAL A 305      10.663  69.513  -0.554  1.00  0.100          N  
ATOM   4394  CA  VAL A 305      11.635  70.492  -1.013  1.00  0.110          C  
ATOM   4395  C   VAL A 305      11.366  71.908  -0.532  1.00  0.170          C  
ATOM   4396  O   VAL A 305      12.187  72.780  -0.764  1.00  0.250          O  
ATOM   4397  CB  VAL A 305      11.745  70.479  -2.544  1.00  0.150          C  
ATOM   4398  CG1 VAL A 305      12.213  69.146  -2.982  1.00  0.150          C  
ATOM   4399  CG2 VAL A 305      10.374  70.828  -3.192  1.00  0.150          C  
ATOM   4400  H   VAL A 305      10.055  69.070  -1.221  1.00  0.120          H  
ATOM   4401  HA  VAL A 305      12.607  70.193  -0.626  1.00  0.130          H  
ATOM   4402  HB  VAL A 305      12.488  71.192  -2.847  1.00  0.180          H  
ATOM   4403 1HG1 VAL A 305      12.314  69.118  -4.072  1.00  0.180          H  
ATOM   4404 2HG1 VAL A 305      13.180  68.929  -2.522  1.00  0.180          H  
ATOM   4405 3HG1 VAL A 305      11.510  68.425  -2.664  1.00  0.180          H  
ATOM   4406 1HG2 VAL A 305      10.465  70.820  -4.277  1.00  0.180          H  
ATOM   4407 2HG2 VAL A 305       9.623  70.110  -2.898  1.00  0.180          H  
ATOM   4408 3HG2 VAL A 305      10.063  71.826  -2.870  1.00  0.180          H  
ATOM   4409  N   ASN A 306      10.204  72.160   0.082  1.00  0.250          N  
ATOM   4410  CA  ASN A 306       9.912  73.492   0.586  1.00  0.410          C  
ATOM   4411  C   ASN A 306      10.280  73.642   2.073  1.00  0.290          C  
ATOM   4412  O   ASN A 306      10.247  74.753   2.619  1.00  0.320          O  
ATOM   4413  CB  ASN A 306       8.444  73.793   0.386  1.00  0.510          C  
ATOM   4414  CG  ASN A 306       8.075  73.851  -1.059  1.00  0.510          C  
ATOM   4415  OD1 ASN A 306       8.888  74.178  -1.922  1.00  0.510          O  
ATOM   4416  ND2 ASN A 306       6.851  73.536  -1.340  1.00  0.510          N  
ATOM   4417  H   ASN A 306       9.537  71.404   0.238  1.00  0.300          H  
ATOM   4418  HA  ASN A 306      10.503  74.215   0.023  1.00  0.490          H  
ATOM   4419 1HB  ASN A 306       7.841  73.025   0.881  1.00  0.610          H  
ATOM   4420 2HB  ASN A 306       8.204  74.749   0.847  1.00  0.610          H  
ATOM   4421 1HD2 ASN A 306       6.535  73.557  -2.287  1.00  0.610          H  
ATOM   4422 2HD2 ASN A 306       6.227  73.284  -0.605  1.00  0.610          H  
ATOM   4423  N   ALA A 307      10.666  72.532   2.716  1.00  0.170          N  
ATOM   4424  CA  ALA A 307      10.975  72.507   4.143  1.00  0.110          C  
ATOM   4425  C   ALA A 307      12.217  73.347   4.473  1.00  0.120          C  
ATOM   4426  O   ALA A 307      13.184  73.331   3.715  1.00  0.130          O  
ATOM   4427  CB  ALA A 307      11.178  71.079   4.624  1.00  0.180          C  
ATOM   4428  H   ALA A 307      10.755  71.654   2.196  1.00  0.200          H  
ATOM   4429  HA  ALA A 307      10.112  72.907   4.643  1.00  0.130          H  
ATOM   4430 1HB  ALA A 307      11.350  71.066   5.683  1.00  0.210          H  
ATOM   4431 2HB  ALA A 307      10.295  70.488   4.406  1.00  0.210          H  
ATOM   4432 3HB  ALA A 307      12.016  70.652   4.129  1.00  0.210          H  
ATOM   4433  N   PRO A 308      12.301  73.963   5.667  1.00  0.110          N  
ATOM   4434  CA  PRO A 308      13.417  74.772   6.152  1.00  0.120          C  
ATOM   4435  C   PRO A 308      14.781  74.076   6.136  1.00  0.100          C  
ATOM   4436  O   PRO A 308      15.803  74.739   6.288  1.00  0.110          O  
ATOM   4437  CB  PRO A 308      13.010  75.072   7.597  1.00  0.180          C  
ATOM   4438  CG  PRO A 308      11.511  74.996   7.603  1.00  0.180          C  
ATOM   4439  CD  PRO A 308      11.152  73.932   6.611  1.00  0.180          C  
ATOM   4440  HA  PRO A 308      13.461  75.698   5.556  1.00  0.140          H  
ATOM   4441 1HB  PRO A 308      13.490  74.359   8.268  1.00  0.220          H  
ATOM   4442 2HB  PRO A 308      13.377  76.068   7.886  1.00  0.220          H  
ATOM   4443 1HG  PRO A 308      11.137  74.752   8.605  1.00  0.220          H  
ATOM   4444 2HG  PRO A 308      11.078  75.976   7.344  1.00  0.220          H  
ATOM   4445 1HD  PRO A 308      11.046  72.948   7.083  1.00  0.220          H  
ATOM   4446 2HD  PRO A 308      10.222  74.293   6.157  1.00  0.220          H  
ATOM   4447  N   TRP A 309      14.813  72.747   6.041  1.00  0.100          N  
ATOM   4448  CA  TRP A 309      16.078  72.032   6.019  1.00  0.100          C  
ATOM   4449  C   TRP A 309      16.167  71.097   4.810  1.00  0.100          C  
ATOM   4450  O   TRP A 309      16.924  70.129   4.826  1.00  0.110          O  
ATOM   4451  CB  TRP A 309      16.111  71.193   7.309  1.00  0.140          C  
ATOM   4452  CG  TRP A 309      14.812  70.445   7.383  1.00  0.140          C  
ATOM   4453  CD1 TRP A 309      13.698  70.927   7.963  1.00  0.140          C  
ATOM   4454  CD2 TRP A 309      14.442  69.160   6.835  1.00  0.140          C  
ATOM   4455  NE1 TRP A 309      12.661  70.076   7.780  1.00  0.140          N  
ATOM   4456  CE2 TRP A 309      13.091  68.999   7.092  1.00  0.140          C  
ATOM   4457  CE3 TRP A 309      15.132  68.152   6.128  1.00  0.140          C  
ATOM   4458  CZ2 TRP A 309      12.405  67.915   6.663  1.00  0.140          C  
ATOM   4459  CZ3 TRP A 309      14.432  67.066   5.705  1.00  0.140          C  
ATOM   4460  CH2 TRP A 309      13.101  66.961   5.963  1.00  0.140          C  
ATOM   4461  H   TRP A 309      13.967  72.205   5.932  1.00  0.120          H  
ATOM   4462  HA  TRP A 309      16.900  72.745   5.991  1.00  0.120          H  
ATOM   4463 1HB  TRP A 309      16.944  70.494   7.299  1.00  0.170          H  
ATOM   4464 2HB  TRP A 309      16.214  71.837   8.187  1.00  0.170          H  
ATOM   4465  HD1 TRP A 309      13.656  71.868   8.446  1.00  0.170          H  
ATOM   4466  HE1 TRP A 309      11.665  70.201   8.073  1.00  0.170          H  
ATOM   4467  HE3 TRP A 309      16.190  68.233   5.913  1.00  0.170          H  
ATOM   4468  HZ2 TRP A 309      11.340  67.805   6.853  1.00  0.170          H  
ATOM   4469  HZ3 TRP A 309      14.961  66.298   5.154  1.00  0.170          H  
ATOM   4470  HH2 TRP A 309      12.580  66.118   5.614  1.00  0.170          H  
ATOM   4471  N   SER A 310      15.559  71.492   3.693  1.00  0.100          N  
ATOM   4472  CA  SER A 310      15.622  70.704   2.454  1.00  0.110          C  
ATOM   4473  C   SER A 310      16.367  71.411   1.342  1.00  0.110          C  
ATOM   4474  O   SER A 310      16.311  70.996   0.182  1.00  0.130          O  
ATOM   4475  CB  SER A 310      14.242  70.321   1.949  1.00  0.150          C  
ATOM   4476  OG  SER A 310      13.573  69.451   2.820  1.00  0.150          O  
ATOM   4477  H   SER A 310      14.935  72.307   3.731  1.00  0.120          H  
ATOM   4478  HA  SER A 310      16.153  69.785   2.669  1.00  0.130          H  
ATOM   4479 1HB  SER A 310      13.644  71.230   1.817  1.00  0.180          H  
ATOM   4480 2HB  SER A 310      14.334  69.851   0.978  1.00  0.180          H  
ATOM   4481  HG  SER A 310      12.697  69.308   2.411  1.00  0.180          H  
ATOM   4482  N   TYR A 311      17.048  72.489   1.690  1.00  0.100          N  
ATOM   4483  CA  TYR A 311      17.802  73.262   0.729  1.00  0.110          C  
ATOM   4484  C   TYR A 311      18.805  74.240   1.297  1.00  0.110          C  
ATOM   4485  O   TYR A 311      18.694  74.702   2.436  1.00  0.130          O  
ATOM   4486  CB  TYR A 311      16.860  74.042  -0.190  1.00  0.150          C  
ATOM   4487  CG  TYR A 311      15.769  74.758   0.570  1.00  0.150          C  
ATOM   4488  CD1 TYR A 311      15.944  75.981   1.222  1.00  0.150          C  
ATOM   4489  CD2 TYR A 311      14.556  74.166   0.585  1.00  0.150          C  
ATOM   4490  CE1 TYR A 311      14.851  76.551   1.907  1.00  0.150          C  
ATOM   4491  CE2 TYR A 311      13.512  74.718   1.227  1.00  0.150          C  
ATOM   4492  CZ  TYR A 311      13.614  75.888   1.895  1.00  0.150          C  
ATOM   4493  OH  TYR A 311      12.493  76.415   2.564  1.00  0.150          O  
ATOM   4494  H   TYR A 311      17.050  72.765   2.660  1.00  0.120          H  
ATOM   4495  HA  TYR A 311      18.343  72.546   0.132  1.00  0.130          H  
ATOM   4496 1HB  TYR A 311      17.432  74.786  -0.749  1.00  0.180          H  
ATOM   4497 2HB  TYR A 311      16.403  73.371  -0.916  1.00  0.180          H  
ATOM   4498  HD1 TYR A 311      16.913  76.481   1.216  1.00  0.180          H  
ATOM   4499  HD2 TYR A 311      14.421  73.217   0.069  1.00  0.180          H  
ATOM   4500  HE1 TYR A 311      14.968  77.496   2.436  1.00  0.180          H  
ATOM   4501  HE2 TYR A 311      12.598  74.207   1.208  1.00  0.180          H  
ATOM   4502  HH  TYR A 311      11.713  75.786   2.505  1.00  0.180          H  
ATOM   4503  N   MET A 312      19.732  74.617   0.428  1.00  0.110          N  
ATOM   4504  CA  MET A 312      20.699  75.675   0.640  1.00  0.160          C  
ATOM   4505  C   MET A 312      20.828  76.518  -0.615  1.00  0.140          C  
ATOM   4506  O   MET A 312      20.655  76.028  -1.738  1.00  0.190          O  
ATOM   4507  CB  MET A 312      22.069  75.099   0.981  1.00  0.200          C  
ATOM   4508  CG  MET A 312      22.098  74.323   2.231  1.00  0.200          C  
ATOM   4509  SD  MET A 312      23.692  73.692   2.638  1.00  0.200          S  
ATOM   4510  CE  MET A 312      23.306  72.943   4.202  1.00  0.200          C  
ATOM   4511  H   MET A 312      19.770  74.090  -0.446  1.00  0.130          H  
ATOM   4512  HA  MET A 312      20.353  76.319   1.448  1.00  0.190          H  
ATOM   4513 1HB  MET A 312      22.388  74.434   0.176  1.00  0.240          H  
ATOM   4514 2HB  MET A 312      22.802  75.905   1.046  1.00  0.240          H  
ATOM   4515 1HG  MET A 312      21.715  74.904   3.057  1.00  0.240          H  
ATOM   4516 2HG  MET A 312      21.458  73.498   2.080  1.00  0.240          H  
ATOM   4517 1HE  MET A 312      24.194  72.488   4.602  1.00  0.240          H  
ATOM   4518 2HE  MET A 312      22.949  73.698   4.894  1.00  0.240          H  
ATOM   4519 3HE  MET A 312      22.536  72.197   4.073  1.00  0.240          H  
ATOM   4520  N   THR A 313      21.162  77.780  -0.429  1.00  0.140          N  
ATOM   4521  CA  THR A 313      21.485  78.636  -1.545  1.00  0.150          C  
ATOM   4522  C   THR A 313      22.926  78.342  -1.889  1.00  0.140          C  
ATOM   4523  O   THR A 313      23.631  77.706  -1.090  1.00  0.260          O  
ATOM   4524  CB  THR A 313      21.314  80.120  -1.178  1.00  0.210          C  
ATOM   4525  OG1 THR A 313      22.246  80.473  -0.122  1.00  0.210          O  
ATOM   4526  CG2 THR A 313      19.886  80.364  -0.700  1.00  0.210          C  
ATOM   4527  H   THR A 313      21.239  78.159   0.503  1.00  0.170          H  
ATOM   4528  HA  THR A 313      20.855  78.391  -2.401  1.00  0.180          H  
ATOM   4529  HB  THR A 313      21.521  80.739  -2.052  1.00  0.250          H  
ATOM   4530  HG1 THR A 313      22.260  81.444  -0.046  1.00  0.250          H  
ATOM   4531 1HG2 THR A 313      19.765  81.417  -0.443  1.00  0.250          H  
ATOM   4532 2HG2 THR A 313      19.191  80.102  -1.498  1.00  0.250          H  
ATOM   4533 3HG2 THR A 313      19.676  79.754   0.174  1.00  0.250          H  
ATOM   4534  N   GLY A 314      23.393  78.809  -3.041  1.00  0.150          N  
ATOM   4535  CA  GLY A 314      24.782  78.577  -3.399  1.00  0.150          C  
ATOM   4536  C   GLY A 314      25.735  79.181  -2.375  1.00  0.090          C  
ATOM   4537  O   GLY A 314      26.770  78.591  -2.062  1.00  0.140          O  
ATOM   4538  H   GLY A 314      22.787  79.320  -3.668  1.00  0.180          H  
ATOM   4539 1HA  GLY A 314      24.957  77.506  -3.479  1.00  0.180          H  
ATOM   4540 2HA  GLY A 314      24.976  79.009  -4.381  1.00  0.180          H  
ATOM   4541  N   GLU A 315      25.385  80.351  -1.840  1.00  0.140          N  
ATOM   4542  CA  GLU A 315      26.239  81.038  -0.887  1.00  0.190          C  
ATOM   4543  C   GLU A 315      26.312  80.305   0.447  1.00  0.170          C  
ATOM   4544  O   GLU A 315      27.403  80.146   1.008  1.00  0.250          O  
ATOM   4545  CB  GLU A 315      25.724  82.465  -0.685  1.00  0.250          C  
ATOM   4546  CG  GLU A 315      25.823  83.344  -1.946  1.00  0.250          C  
ATOM   4547  CD  GLU A 315      24.716  83.049  -2.941  1.00  0.250          C  
ATOM   4548  OE1 GLU A 315      23.799  82.338  -2.571  1.00  0.250          O  
ATOM   4549  OE2 GLU A 315      24.787  83.510  -4.051  1.00  0.250          O  
ATOM   4550  H   GLU A 315      24.515  80.797  -2.143  1.00  0.170          H  
ATOM   4551  HA  GLU A 315      27.246  81.085  -1.301  1.00  0.230          H  
ATOM   4552 1HB  GLU A 315      24.682  82.436  -0.367  1.00  0.300          H  
ATOM   4553 2HB  GLU A 315      26.294  82.948   0.107  1.00  0.300          H  
ATOM   4554 1HG  GLU A 315      25.772  84.394  -1.656  1.00  0.300          H  
ATOM   4555 2HG  GLU A 315      26.788  83.171  -2.421  1.00  0.300          H  
ATOM   4556  N   ARG A 316      25.166  79.843   0.965  1.00  0.150          N  
ATOM   4557  CA  ARG A 316      25.212  79.131   2.232  1.00  0.170          C  
ATOM   4558  C   ARG A 316      26.027  77.861   2.096  1.00  0.130          C  
ATOM   4559  O   ARG A 316      26.835  77.533   2.974  1.00  0.140          O  
ATOM   4560  CB  ARG A 316      23.836  78.744   2.752  1.00  0.230          C  
ATOM   4561  CG  ARG A 316      23.913  78.037   4.117  1.00  0.230          C  
ATOM   4562  CD  ARG A 316      22.617  77.655   4.695  1.00  0.230          C  
ATOM   4563  NE  ARG A 316      22.846  76.945   5.950  1.00  0.230          N  
ATOM   4564  CZ  ARG A 316      22.037  76.033   6.530  1.00  0.230          C  
ATOM   4565  NH1 ARG A 316      20.892  75.685   5.978  1.00  0.230          N  
ATOM   4566  NH2 ARG A 316      22.426  75.474   7.666  1.00  0.230          N  
ATOM   4567  H   ARG A 316      24.282  80.013   0.484  1.00  0.180          H  
ATOM   4568  HA  ARG A 316      25.692  79.773   2.972  1.00  0.200          H  
ATOM   4569 1HB  ARG A 316      23.214  79.631   2.854  1.00  0.280          H  
ATOM   4570 2HB  ARG A 316      23.350  78.076   2.041  1.00  0.280          H  
ATOM   4571 1HG  ARG A 316      24.474  77.113   4.006  1.00  0.280          H  
ATOM   4572 2HG  ARG A 316      24.427  78.681   4.829  1.00  0.280          H  
ATOM   4573 1HD  ARG A 316      22.020  78.545   4.900  1.00  0.280          H  
ATOM   4574 2HD  ARG A 316      22.092  77.005   4.007  1.00  0.280          H  
ATOM   4575  HE  ARG A 316      23.702  77.177   6.443  1.00  0.280          H  
ATOM   4576 1HH1 ARG A 316      20.589  76.110   5.114  1.00  0.280          H  
ATOM   4577 2HH1 ARG A 316      20.313  74.980   6.418  1.00  0.280          H  
ATOM   4578 1HH2 ARG A 316      23.319  75.733   8.077  1.00  0.280          H  
ATOM   4579 2HH2 ARG A 316      21.849  74.777   8.117  1.00  0.280          H  
ATOM   4580  N   ALA A 317      25.792  77.122   1.007  1.00  0.100          N  
ATOM   4581  CA  ALA A 317      26.476  75.870   0.798  1.00  0.090          C  
ATOM   4582  C   ALA A 317      27.987  76.066   0.715  1.00  0.090          C  
ATOM   4583  O   ALA A 317      28.735  75.274   1.299  1.00  0.100          O  
ATOM   4584  CB  ALA A 317      25.937  75.214  -0.445  1.00  0.130          C  
ATOM   4585  H   ALA A 317      25.107  77.427   0.305  1.00  0.120          H  
ATOM   4586  HA  ALA A 317      26.271  75.226   1.653  1.00  0.110          H  
ATOM   4587 1HB  ALA A 317      26.411  74.253  -0.599  1.00  0.160          H  
ATOM   4588 2HB  ALA A 317      24.864  75.071  -0.339  1.00  0.160          H  
ATOM   4589 3HB  ALA A 317      26.127  75.862  -1.290  1.00  0.160          H  
ATOM   4590  N   VAL A 318      28.449  77.145   0.058  1.00  0.100          N  
ATOM   4591  CA  VAL A 318      29.884  77.380  -0.009  1.00  0.120          C  
ATOM   4592  C   VAL A 318      30.441  77.687   1.362  1.00  0.120          C  
ATOM   4593  O   VAL A 318      31.489  77.155   1.719  1.00  0.120          O  
ATOM   4594  CB  VAL A 318      30.281  78.497  -0.992  1.00  0.160          C  
ATOM   4595  CG1 VAL A 318      31.788  78.795  -0.892  1.00  0.160          C  
ATOM   4596  CG2 VAL A 318      30.005  78.072  -2.350  1.00  0.160          C  
ATOM   4597  H   VAL A 318      27.804  77.754  -0.455  1.00  0.120          H  
ATOM   4598  HA  VAL A 318      30.357  76.475  -0.342  1.00  0.140          H  
ATOM   4599  HB  VAL A 318      29.722  79.406  -0.754  1.00  0.190          H  
ATOM   4600 1HG1 VAL A 318      32.055  79.584  -1.597  1.00  0.190          H  
ATOM   4601 2HG1 VAL A 318      32.020  79.115   0.083  1.00  0.190          H  
ATOM   4602 3HG1 VAL A 318      32.359  77.896  -1.126  1.00  0.190          H  
ATOM   4603 1HG2 VAL A 318      30.299  78.872  -3.007  1.00  0.190          H  
ATOM   4604 2HG2 VAL A 318      30.573  77.184  -2.570  1.00  0.190          H  
ATOM   4605 3HG2 VAL A 318      28.971  77.864  -2.469  1.00  0.190          H  
ATOM   4606  N   GLU A 319      29.777  78.530   2.156  1.00  0.120          N  
ATOM   4607  CA  GLU A 319      30.365  78.823   3.458  1.00  0.140          C  
ATOM   4608  C   GLU A 319      30.483  77.553   4.304  1.00  0.130          C  
ATOM   4609  O   GLU A 319      31.500  77.358   4.979  1.00  0.140          O  
ATOM   4610  CB  GLU A 319      29.556  79.888   4.197  1.00  0.190          C  
ATOM   4611  CG  GLU A 319      29.644  81.298   3.579  1.00  0.190          C  
ATOM   4612  CD  GLU A 319      31.050  81.877   3.593  1.00  0.190          C  
ATOM   4613  OE1 GLU A 319      31.721  81.733   4.582  1.00  0.190          O  
ATOM   4614  OE2 GLU A 319      31.454  82.459   2.596  1.00  0.190          O  
ATOM   4615  H   GLU A 319      28.912  78.986   1.839  1.00  0.140          H  
ATOM   4616  HA  GLU A 319      31.367  79.215   3.301  1.00  0.170          H  
ATOM   4617 1HB  GLU A 319      28.503  79.593   4.202  1.00  0.230          H  
ATOM   4618 2HB  GLU A 319      29.887  79.944   5.234  1.00  0.230          H  
ATOM   4619 1HG  GLU A 319      29.305  81.243   2.546  1.00  0.230          H  
ATOM   4620 2HG  GLU A 319      28.973  81.965   4.116  1.00  0.230          H  
ATOM   4621  N   ILE A 320      29.498  76.654   4.225  1.00  0.110          N  
ATOM   4622  CA  ILE A 320      29.589  75.405   4.968  1.00  0.110          C  
ATOM   4623  C   ILE A 320      30.747  74.563   4.459  1.00  0.100          C  
ATOM   4624  O   ILE A 320      31.498  73.980   5.251  1.00  0.100          O  
ATOM   4625  CB  ILE A 320      28.277  74.610   4.926  1.00  0.150          C  
ATOM   4626  CG1 ILE A 320      27.223  75.392   5.718  1.00  0.150          C  
ATOM   4627  CG2 ILE A 320      28.485  73.166   5.473  1.00  0.150          C  
ATOM   4628  CD1 ILE A 320      25.841  74.902   5.544  1.00  0.150          C  
ATOM   4629  H   ILE A 320      28.659  76.875   3.669  1.00  0.130          H  
ATOM   4630  HA  ILE A 320      29.790  75.650   6.011  1.00  0.130          H  
ATOM   4631  HB  ILE A 320      27.927  74.557   3.889  1.00  0.180          H  
ATOM   4632 1HG1 ILE A 320      27.473  75.350   6.770  1.00  0.180          H  
ATOM   4633 2HG1 ILE A 320      27.247  76.435   5.398  1.00  0.180          H  
ATOM   4634 1HG2 ILE A 320      27.558  72.613   5.430  1.00  0.180          H  
ATOM   4635 2HG2 ILE A 320      29.222  72.633   4.875  1.00  0.180          H  
ATOM   4636 3HG2 ILE A 320      28.827  73.205   6.495  1.00  0.180          H  
ATOM   4637 1HD1 ILE A 320      25.179  75.515   6.130  1.00  0.180          H  
ATOM   4638 2HD1 ILE A 320      25.579  74.976   4.495  1.00  0.180          H  
ATOM   4639 3HD1 ILE A 320      25.752  73.877   5.873  1.00  0.180          H  
ATOM   4640  N   ALA A 321      30.860  74.441   3.134  1.00  0.090          N  
ATOM   4641  CA  ALA A 321      31.932  73.671   2.540  1.00  0.090          C  
ATOM   4642  C   ALA A 321      33.302  74.235   2.933  1.00  0.110          C  
ATOM   4643  O   ALA A 321      34.223  73.462   3.222  1.00  0.110          O  
ATOM   4644  CB  ALA A 321      31.749  73.675   1.041  1.00  0.130          C  
ATOM   4645  H   ALA A 321      30.178  74.891   2.514  1.00  0.110          H  
ATOM   4646  HA  ALA A 321      31.869  72.656   2.915  1.00  0.110          H  
ATOM   4647 1HB  ALA A 321      32.510  73.097   0.568  1.00  0.150          H  
ATOM   4648 2HB  ALA A 321      30.779  73.262   0.808  1.00  0.150          H  
ATOM   4649 3HB  ALA A 321      31.791  74.696   0.679  1.00  0.150          H  
ATOM   4650  N   LYS A 322      33.440  75.565   2.979  1.00  0.120          N  
ATOM   4651  CA  LYS A 322      34.702  76.162   3.392  1.00  0.140          C  
ATOM   4652  C   LYS A 322      35.005  75.831   4.850  1.00  0.130          C  
ATOM   4653  O   LYS A 322      36.150  75.526   5.188  1.00  0.130          O  
ATOM   4654  CB  LYS A 322      34.724  77.668   3.154  1.00  0.190          C  
ATOM   4655  CG  LYS A 322      34.809  78.055   1.678  1.00  0.190          C  
ATOM   4656  CD  LYS A 322      35.117  79.551   1.473  1.00  0.190          C  
ATOM   4657  CE  LYS A 322      33.977  80.438   1.993  1.00  0.190          C  
ATOM   4658  NZ  LYS A 322      34.063  81.865   1.517  1.00  0.190          N  
ATOM   4659  H   LYS A 322      32.661  76.157   2.682  1.00  0.140          H  
ATOM   4660  HA  LYS A 322      35.491  75.725   2.789  1.00  0.170          H  
ATOM   4661 1HB  LYS A 322      33.805  78.094   3.560  1.00  0.230          H  
ATOM   4662 2HB  LYS A 322      35.561  78.115   3.688  1.00  0.230          H  
ATOM   4663 1HG  LYS A 322      35.581  77.456   1.204  1.00  0.230          H  
ATOM   4664 2HG  LYS A 322      33.868  77.820   1.197  1.00  0.230          H  
ATOM   4665 1HD  LYS A 322      36.040  79.808   1.996  1.00  0.230          H  
ATOM   4666 2HD  LYS A 322      35.263  79.750   0.408  1.00  0.230          H  
ATOM   4667 1HE  LYS A 322      33.048  80.032   1.682  1.00  0.230          H  
ATOM   4668 2HE  LYS A 322      34.003  80.444   3.080  1.00  0.230          H  
ATOM   4669 1HZ  LYS A 322      33.244  82.361   1.914  1.00  0.230          H  
ATOM   4670 2HZ  LYS A 322      34.911  82.299   1.825  1.00  0.230          H  
ATOM   4671 3HZ  LYS A 322      34.007  81.903   0.466  1.00  0.230          H  
ATOM   4672  N   LYS A 323      33.987  75.870   5.727  1.00  0.120          N  
ATOM   4673  CA  LYS A 323      34.219  75.528   7.129  1.00  0.120          C  
ATOM   4674  C   LYS A 323      34.740  74.099   7.247  1.00  0.110          C  
ATOM   4675  O   LYS A 323      35.679  73.846   8.005  1.00  0.120          O  
ATOM   4676  CB  LYS A 323      32.952  75.705   7.970  1.00  0.170          C  
ATOM   4677  CG  LYS A 323      32.539  77.165   8.220  1.00  0.170          C  
ATOM   4678  CD  LYS A 323      31.242  77.251   9.047  1.00  0.170          C  
ATOM   4679  CE  LYS A 323      30.828  78.699   9.305  1.00  0.170          C  
ATOM   4680  NZ  LYS A 323      29.556  78.787  10.088  1.00  0.170          N  
ATOM   4681  H   LYS A 323      33.064  76.195   5.419  1.00  0.140          H  
ATOM   4682  HA  LYS A 323      34.987  76.195   7.523  1.00  0.140          H  
ATOM   4683 1HB  LYS A 323      32.122  75.211   7.467  1.00  0.200          H  
ATOM   4684 2HB  LYS A 323      33.085  75.215   8.936  1.00  0.200          H  
ATOM   4685 1HG  LYS A 323      33.340  77.677   8.751  1.00  0.200          H  
ATOM   4686 2HG  LYS A 323      32.390  77.667   7.270  1.00  0.200          H  
ATOM   4687 1HD  LYS A 323      30.438  76.747   8.504  1.00  0.200          H  
ATOM   4688 2HD  LYS A 323      31.380  76.741  10.001  1.00  0.200          H  
ATOM   4689 1HE  LYS A 323      31.619  79.201   9.860  1.00  0.200          H  
ATOM   4690 2HE  LYS A 323      30.690  79.207   8.347  1.00  0.200          H  
ATOM   4691 1HZ  LYS A 323      29.318  79.758  10.239  1.00  0.200          H  
ATOM   4692 2HZ  LYS A 323      28.810  78.335   9.577  1.00  0.200          H  
ATOM   4693 3HZ  LYS A 323      29.677  78.327  10.982  1.00  0.200          H  
ATOM   4694  N   LEU A 324      34.197  73.183   6.436  1.00  0.110          N  
ATOM   4695  CA  LEU A 324      34.648  71.798   6.458  1.00  0.100          C  
ATOM   4696  C   LEU A 324      36.114  71.742   6.054  1.00  0.100          C  
ATOM   4697  O   LEU A 324      36.919  71.077   6.724  1.00  0.100          O  
ATOM   4698  CB  LEU A 324      33.784  70.931   5.509  1.00  0.140          C  
ATOM   4699  CG  LEU A 324      34.015  69.347   5.454  1.00  0.140          C  
ATOM   4700  CD1 LEU A 324      35.190  68.970   4.477  1.00  0.140          C  
ATOM   4701  CD2 LEU A 324      34.272  68.809   6.872  1.00  0.140          C  
ATOM   4702  H   LEU A 324      33.392  73.456   5.859  1.00  0.130          H  
ATOM   4703  HA  LEU A 324      34.549  71.432   7.477  1.00  0.120          H  
ATOM   4704 1HB  LEU A 324      32.738  71.099   5.769  1.00  0.170          H  
ATOM   4705 2HB  LEU A 324      33.927  71.305   4.497  1.00  0.170          H  
ATOM   4706  HG  LEU A 324      33.119  68.893   5.073  1.00  0.170          H  
ATOM   4707 1HD1 LEU A 324      35.297  67.894   4.434  1.00  0.170          H  
ATOM   4708 2HD1 LEU A 324      34.966  69.345   3.479  1.00  0.170          H  
ATOM   4709 3HD1 LEU A 324      36.125  69.389   4.806  1.00  0.170          H  
ATOM   4710 1HD2 LEU A 324      34.379  67.737   6.841  1.00  0.170          H  
ATOM   4711 2HD2 LEU A 324      35.168  69.233   7.294  1.00  0.170          H  
ATOM   4712 3HD2 LEU A 324      33.442  69.059   7.498  1.00  0.170          H  
ATOM   4713  N   LEU A 325      36.472  72.428   4.961  1.00  0.130          N  
ATOM   4714  CA  LEU A 325      37.852  72.385   4.513  1.00  0.120          C  
ATOM   4715  C   LEU A 325      38.789  72.918   5.600  1.00  0.120          C  
ATOM   4716  O   LEU A 325      39.819  72.294   5.880  1.00  0.140          O  
ATOM   4717  CB  LEU A 325      38.068  73.296   3.284  1.00  0.170          C  
ATOM   4718  CG  LEU A 325      37.429  72.957   1.916  1.00  0.170          C  
ATOM   4719  CD1 LEU A 325      37.695  74.167   0.998  1.00  0.170          C  
ATOM   4720  CD2 LEU A 325      38.023  71.674   1.316  1.00  0.170          C  
ATOM   4721  H   LEU A 325      35.761  72.941   4.429  1.00  0.160          H  
ATOM   4722  HA  LEU A 325      38.121  71.357   4.287  1.00  0.140          H  
ATOM   4723 1HB  LEU A 325      37.715  74.287   3.555  1.00  0.210          H  
ATOM   4724 2HB  LEU A 325      39.133  73.375   3.115  1.00  0.210          H  
ATOM   4725  HG  LEU A 325      36.352  72.834   2.028  1.00  0.210          H  
ATOM   4726 1HD1 LEU A 325      37.273  74.001   0.047  1.00  0.210          H  
ATOM   4727 2HD1 LEU A 325      37.260  75.062   1.428  1.00  0.210          H  
ATOM   4728 3HD1 LEU A 325      38.763  74.304   0.894  1.00  0.210          H  
ATOM   4729 1HD2 LEU A 325      37.561  71.487   0.347  1.00  0.210          H  
ATOM   4730 2HD2 LEU A 325      39.103  71.788   1.186  1.00  0.210          H  
ATOM   4731 3HD2 LEU A 325      37.825  70.831   1.976  1.00  0.210          H  
ATOM   4732  N   ASP A 326      38.403  74.015   6.280  1.00  0.140          N  
ATOM   4733  CA  ASP A 326      39.271  74.590   7.307  1.00  0.150          C  
ATOM   4734  C   ASP A 326      39.439  73.653   8.498  1.00  0.130          C  
ATOM   4735  O   ASP A 326      40.547  73.454   9.003  1.00  0.150          O  
ATOM   4736  CB  ASP A 326      38.690  75.895   7.874  1.00  0.210          C  
ATOM   4737  CG  ASP A 326      38.691  77.137   6.951  1.00  0.210          C  
ATOM   4738  OD1 ASP A 326      39.336  77.174   5.909  1.00  0.210          O  
ATOM   4739  OD2 ASP A 326      38.035  78.074   7.331  1.00  0.210          O  
ATOM   4740  H   ASP A 326      37.538  74.498   6.010  1.00  0.170          H  
ATOM   4741  HA  ASP A 326      40.248  74.782   6.864  1.00  0.180          H  
ATOM   4742 1HB  ASP A 326      37.652  75.702   8.167  1.00  0.250          H  
ATOM   4743 2HB  ASP A 326      39.226  76.150   8.788  1.00  0.250          H  
ATOM   4744  N   ASP A 327      38.347  73.022   8.935  1.00  0.120          N  
ATOM   4745  CA  ASP A 327      38.400  72.115  10.079  1.00  0.120          C  
ATOM   4746  C   ASP A 327      39.252  70.884   9.797  1.00  0.120          C  
ATOM   4747  O   ASP A 327      39.906  70.342  10.693  1.00  0.130          O  
ATOM   4748  CB  ASP A 327      37.002  71.722  10.520  1.00  0.170          C  
ATOM   4749  CG  ASP A 327      36.259  72.852  11.249  1.00  0.170          C  
ATOM   4750  OD1 ASP A 327      36.881  73.804  11.651  1.00  0.170          O  
ATOM   4751  OD2 ASP A 327      35.073  72.740  11.425  1.00  0.170          O  
ATOM   4752  H   ASP A 327      37.440  73.228   8.502  1.00  0.140          H  
ATOM   4753  HA  ASP A 327      38.861  72.652  10.906  1.00  0.140          H  
ATOM   4754 1HB  ASP A 327      36.418  71.420   9.643  1.00  0.200          H  
ATOM   4755 2HB  ASP A 327      37.081  70.887  11.170  1.00  0.200          H  
ATOM   4756  N   CYS A 328      39.306  70.492   8.524  1.00  0.130          N  
ATOM   4757  CA  CYS A 328      40.106  69.370   8.059  1.00  0.120          C  
ATOM   4758  C   CYS A 328      41.558  69.787   7.744  1.00  0.120          C  
ATOM   4759  O   CYS A 328      42.324  68.995   7.193  1.00  0.120          O  
ATOM   4760  CB  CYS A 328      39.479  68.770   6.808  1.00  0.170          C  
ATOM   4761  SG  CYS A 328      37.855  68.019   7.089  1.00  0.170          S  
ATOM   4762  H   CYS A 328      38.690  70.952   7.842  1.00  0.160          H  
ATOM   4763  HA  CYS A 328      40.121  68.613   8.841  1.00  0.140          H  
ATOM   4764 1HB  CYS A 328      39.361  69.557   6.056  1.00  0.210          H  
ATOM   4765 2HB  CYS A 328      40.142  68.034   6.400  1.00  0.210          H  
ATOM   4766  HG  CYS A 328      37.173  69.198   7.022  1.00  0.210          H  
ATOM   4767  N   ASN A 329      41.935  71.013   8.154  1.00  0.130          N  
ATOM   4768  CA  ASN A 329      43.238  71.650   7.980  1.00  0.140          C  
ATOM   4769  C   ASN A 329      43.622  71.988   6.546  1.00  0.140          C  
ATOM   4770  O   ASN A 329      44.813  72.075   6.221  1.00  0.160          O  
ATOM   4771  CB  ASN A 329      44.328  70.801   8.609  1.00  0.190          C  
ATOM   4772  CG  ASN A 329      44.143  70.634  10.081  1.00  0.190          C  
ATOM   4773  OD1 ASN A 329      43.903  71.599  10.821  1.00  0.190          O  
ATOM   4774  ND2 ASN A 329      44.249  69.413  10.533  1.00  0.190          N  
ATOM   4775  H   ASN A 329      41.241  71.618   8.600  1.00  0.160          H  
ATOM   4776  HA  ASN A 329      43.199  72.599   8.519  1.00  0.170          H  
ATOM   4777 1HB  ASN A 329      44.376  69.826   8.140  1.00  0.230          H  
ATOM   4778 2HB  ASN A 329      45.291  71.280   8.442  1.00  0.230          H  
ATOM   4779 1HD2 ASN A 329      44.133  69.229  11.509  1.00  0.230          H  
ATOM   4780 2HD2 ASN A 329      44.439  68.664   9.899  1.00  0.230          H  
ATOM   4781  N   CYS A 330      42.629  72.264   5.704  1.00  0.150          N  
ATOM   4782  CA  CYS A 330      42.856  72.694   4.349  1.00  0.180          C  
ATOM   4783  C   CYS A 330      42.372  74.132   4.225  1.00  0.260          C  
ATOM   4784  O   CYS A 330      41.214  74.385   3.933  1.00  0.600          O  
ATOM   4785  CB  CYS A 330      42.087  71.808   3.374  1.00  0.240          C  
ATOM   4786  SG  CYS A 330      42.482  70.061   3.556  1.00  0.240          S  
ATOM   4787  H   CYS A 330      41.656  72.200   6.014  1.00  0.180          H  
ATOM   4788  HA  CYS A 330      43.922  72.656   4.121  1.00  0.220          H  
ATOM   4789 1HB  CYS A 330      41.019  71.928   3.537  1.00  0.290          H  
ATOM   4790 2HB  CYS A 330      42.301  72.105   2.348  1.00  0.290          H  
ATOM   4791  N   ASN A 331      43.257  75.077   4.469  1.00  0.270          N  
ATOM   4792  CA  ASN A 331      42.785  76.446   4.603  1.00  0.340          C  
ATOM   4793  C   ASN A 331      42.086  76.934   3.332  1.00  0.220          C  
ATOM   4794  O   ASN A 331      42.716  77.082   2.273  1.00  0.280          O  
ATOM   4795  CB  ASN A 331      43.938  77.351   5.010  1.00  0.450          C  
ATOM   4796  CG  ASN A 331      43.499  78.739   5.418  1.00  0.450          C  
ATOM   4797  OD1 ASN A 331      42.426  79.223   5.013  1.00  0.450          O  
ATOM   4798  ND2 ASN A 331      44.311  79.393   6.228  1.00  0.450          N  
ATOM   4799  H   ASN A 331      44.225  74.837   4.637  1.00  0.320          H  
ATOM   4800  HA  ASN A 331      42.037  76.472   5.401  1.00  0.410          H  
ATOM   4801 1HB  ASN A 331      44.472  76.896   5.844  1.00  0.540          H  
ATOM   4802 2HB  ASN A 331      44.639  77.438   4.179  1.00  0.540          H  
ATOM   4803 1HD2 ASN A 331      44.079  80.319   6.541  1.00  0.540          H  
ATOM   4804 2HD2 ASN A 331      45.165  78.967   6.538  1.00  0.540          H  
ATOM   4805  N   SER A 332      40.781  77.228   3.475  1.00  0.190          N  
ATOM   4806  CA  SER A 332      39.881  77.649   2.404  1.00  0.180          C  
ATOM   4807  C   SER A 332      40.286  78.991   1.824  1.00  0.160          C  
ATOM   4808  O   SER A 332      39.879  79.353   0.722  1.00  0.190          O  
ATOM   4809  CB  SER A 332      38.458  77.710   2.904  1.00  0.260          C  
ATOM   4810  OG  SER A 332      38.308  78.718   3.856  1.00  0.260          O  
ATOM   4811  H   SER A 332      40.355  77.106   4.407  1.00  0.230          H  
ATOM   4812  HA  SER A 332      39.931  76.901   1.612  1.00  0.220          H  
ATOM   4813 1HB  SER A 332      37.800  77.895   2.066  1.00  0.310          H  
ATOM   4814 2HB  SER A 332      38.175  76.751   3.343  1.00  0.310          H  
ATOM   4815  HG  SER A 332      38.655  78.327   4.699  1.00  0.310          H  
ATOM   4816  N   THR A 333      41.149  79.711   2.531  1.00  0.160          N  
ATOM   4817  CA  THR A 333      41.668  81.002   2.104  1.00  0.230          C  
ATOM   4818  C   THR A 333      42.258  80.875   0.707  1.00  0.200          C  
ATOM   4819  O   THR A 333      42.154  81.795  -0.096  1.00  0.240          O  
ATOM   4820  CB  THR A 333      42.748  81.556   3.071  1.00  0.290          C  
ATOM   4821  OG1 THR A 333      42.183  81.732   4.380  1.00  0.290          O  
ATOM   4822  CG2 THR A 333      43.261  82.899   2.581  1.00  0.290          C  
ATOM   4823  H   THR A 333      41.454  79.335   3.425  1.00  0.190          H  
ATOM   4824  HA  THR A 333      40.846  81.715   2.064  1.00  0.280          H  
ATOM   4825  HB  THR A 333      43.582  80.854   3.131  1.00  0.350          H  
ATOM   4826  HG1 THR A 333      42.085  80.865   4.795  1.00  0.350          H  
ATOM   4827 1HG2 THR A 333      44.009  83.272   3.278  1.00  0.350          H  
ATOM   4828 2HG2 THR A 333      43.715  82.799   1.599  1.00  0.350          H  
ATOM   4829 3HG2 THR A 333      42.433  83.602   2.526  1.00  0.350          H  
ATOM   4830  N   SER A 334      42.914  79.743   0.428  1.00  0.200          N  
ATOM   4831  CA  SER A 334      43.577  79.490  -0.843  1.00  0.220          C  
ATOM   4832  C   SER A 334      42.667  78.857  -1.915  1.00  0.180          C  
ATOM   4833  O   SER A 334      43.113  78.580  -3.029  1.00  0.190          O  
ATOM   4834  CB  SER A 334      44.761  78.574  -0.601  1.00  0.300          C  
ATOM   4835  OG  SER A 334      45.743  79.185   0.202  1.00  0.300          O  
ATOM   4836  H   SER A 334      42.972  78.992   1.126  1.00  0.240          H  
ATOM   4837  HA  SER A 334      43.941  80.444  -1.228  1.00  0.260          H  
ATOM   4838 1HB  SER A 334      44.405  77.665  -0.109  1.00  0.360          H  
ATOM   4839 2HB  SER A 334      45.184  78.286  -1.534  1.00  0.360          H  
ATOM   4840  HG  SER A 334      46.451  78.541   0.279  1.00  0.360          H  
ATOM   4841  N   LEU A 335      41.387  78.636  -1.607  1.00  0.200          N  
ATOM   4842  CA  LEU A 335      40.458  77.968  -2.520  1.00  0.250          C  
ATOM   4843  C   LEU A 335      40.415  78.544  -3.937  1.00  0.250          C  
ATOM   4844  O   LEU A 335      40.279  77.785  -4.894  1.00  0.320          O  
ATOM   4845  CB  LEU A 335      39.041  78.042  -1.916  1.00  0.330          C  
ATOM   4846  CG  LEU A 335      37.862  77.382  -2.678  1.00  0.330          C  
ATOM   4847  CD1 LEU A 335      38.062  75.866  -2.751  1.00  0.330          C  
ATOM   4848  CD2 LEU A 335      36.563  77.754  -1.961  1.00  0.330          C  
ATOM   4849  H   LEU A 335      41.032  78.930  -0.698  1.00  0.240          H  
ATOM   4850  HA  LEU A 335      40.766  76.932  -2.598  1.00  0.300          H  
ATOM   4851 1HB  LEU A 335      39.077  77.587  -0.928  1.00  0.400          H  
ATOM   4852 2HB  LEU A 335      38.792  79.097  -1.782  1.00  0.400          H  
ATOM   4853  HG  LEU A 335      37.816  77.768  -3.705  1.00  0.400          H  
ATOM   4854 1HD1 LEU A 335      37.230  75.426  -3.273  1.00  0.400          H  
ATOM   4855 2HD1 LEU A 335      38.983  75.636  -3.284  1.00  0.400          H  
ATOM   4856 3HD1 LEU A 335      38.112  75.460  -1.750  1.00  0.400          H  
ATOM   4857 1HD2 LEU A 335      35.712  77.329  -2.486  1.00  0.400          H  
ATOM   4858 2HD2 LEU A 335      36.591  77.383  -0.945  1.00  0.400          H  
ATOM   4859 3HD2 LEU A 335      36.459  78.842  -1.943  1.00  0.400          H  
ATOM   4860  N   ASP A 336      40.453  79.875  -4.083  1.00  0.220          N  
ATOM   4861  CA  ASP A 336      40.390  80.507  -5.400  1.00  0.280          C  
ATOM   4862  C   ASP A 336      41.756  80.634  -6.082  1.00  0.260          C  
ATOM   4863  O   ASP A 336      41.904  80.292  -7.260  1.00  0.400          O  
ATOM   4864  CB  ASP A 336      39.689  81.865  -5.317  1.00  0.370          C  
ATOM   4865  CG  ASP A 336      40.313  82.844  -4.321  1.00  0.370          C  
ATOM   4866  OD1 ASP A 336      41.288  82.498  -3.674  1.00  0.370          O  
ATOM   4867  OD2 ASP A 336      39.817  83.938  -4.225  1.00  0.370          O  
ATOM   4868  H   ASP A 336      40.556  80.471  -3.263  1.00  0.260          H  
ATOM   4869  HA  ASP A 336      39.769  79.874  -6.039  1.00  0.340          H  
ATOM   4870 1HB  ASP A 336      39.692  82.330  -6.305  1.00  0.440          H  
ATOM   4871 2HB  ASP A 336      38.642  81.701  -5.041  1.00  0.440          H  
ATOM   4872  N   SER A 337      42.744  81.183  -5.368  1.00  0.190          N  
ATOM   4873  CA  SER A 337      44.083  81.407  -5.922  1.00  0.200          C  
ATOM   4874  C   SER A 337      44.944  80.144  -6.064  1.00  0.180          C  
ATOM   4875  O   SER A 337      45.840  80.097  -6.915  1.00  0.180          O  
ATOM   4876  CB  SER A 337      44.836  82.411  -5.076  1.00  0.280          C  
ATOM   4877  OG  SER A 337      45.120  81.887  -3.813  1.00  0.280          O  
ATOM   4878  H   SER A 337      42.519  81.488  -4.419  1.00  0.230          H  
ATOM   4879  HA  SER A 337      43.954  81.832  -6.916  1.00  0.240          H  
ATOM   4880 1HB  SER A 337      45.761  82.683  -5.580  1.00  0.330          H  
ATOM   4881 2HB  SER A 337      44.238  83.317  -4.971  1.00  0.330          H  
ATOM   4882  HG  SER A 337      45.634  82.558  -3.357  1.00  0.330          H  
ATOM   4883  N   ASN A 338      44.652  79.096  -5.295  1.00  0.170          N  
ATOM   4884  CA  ASN A 338      45.366  77.833  -5.374  1.00  0.160          C  
ATOM   4885  C   ASN A 338      44.417  76.655  -5.147  1.00  0.160          C  
ATOM   4886  O   ASN A 338      44.592  75.901  -4.174  1.00  0.160          O  
ATOM   4887  CB  ASN A 338      46.527  77.767  -4.405  1.00  0.230          C  
ATOM   4888  CG  ASN A 338      47.392  76.526  -4.630  1.00  0.230          C  
ATOM   4889  OD1 ASN A 338      47.155  75.734  -5.572  1.00  0.230          O  
ATOM   4890  ND2 ASN A 338      48.388  76.351  -3.790  1.00  0.230          N  
ATOM   4891  H   ASN A 338      43.940  79.175  -4.567  1.00  0.200          H  
ATOM   4892  HA  ASN A 338      45.804  77.744  -6.363  1.00  0.190          H  
ATOM   4893 1HB  ASN A 338      47.141  78.662  -4.514  1.00  0.270          H  
ATOM   4894 2HB  ASN A 338      46.155  77.746  -3.402  1.00  0.270          H  
ATOM   4895 1HD2 ASN A 338      49.002  75.566  -3.889  1.00  0.270          H  
ATOM   4896 2HD2 ASN A 338      48.544  77.011  -3.055  1.00  0.270          H  
ATOM   4897  N   PRO A 339      43.406  76.468  -6.025  1.00  0.160          N  
ATOM   4898  CA  PRO A 339      42.392  75.445  -5.933  1.00  0.150          C  
ATOM   4899  C   PRO A 339      43.012  74.069  -6.026  1.00  0.140          C  
ATOM   4900  O   PRO A 339      42.475  73.108  -5.487  1.00  0.140          O  
ATOM   4901  CB  PRO A 339      41.504  75.729  -7.151  1.00  0.220          C  
ATOM   4902  CG  PRO A 339      42.403  76.476  -8.110  1.00  0.220          C  
ATOM   4903  CD  PRO A 339      43.315  77.280  -7.246  1.00  0.220          C  
ATOM   4904  HA  PRO A 339      41.829  75.574  -4.995  1.00  0.180          H  
ATOM   4905 1HB  PRO A 339      41.116  74.785  -7.564  1.00  0.270          H  
ATOM   4906 2HB  PRO A 339      40.632  76.325  -6.843  1.00  0.270          H  
ATOM   4907 1HG  PRO A 339      42.936  75.783  -8.772  1.00  0.270          H  
ATOM   4908 2HG  PRO A 339      41.817  77.128  -8.748  1.00  0.270          H  
ATOM   4909 1HD  PRO A 339      44.260  77.400  -7.767  1.00  0.270          H  
ATOM   4910 2HD  PRO A 339      42.855  78.208  -7.030  1.00  0.270          H  
ATOM   4911  N   ILE A 340      44.193  73.971  -6.647  1.00  0.140          N  
ATOM   4912  CA  ILE A 340      44.834  72.686  -6.761  1.00  0.140          C  
ATOM   4913  C   ILE A 340      45.277  72.254  -5.393  1.00  0.140          C  
ATOM   4914  O   ILE A 340      44.891  71.179  -4.937  1.00  0.130          O  
ATOM   4915  CB  ILE A 340      46.021  72.719  -7.742  1.00  0.200          C  
ATOM   4916  CG1 ILE A 340      45.477  72.978  -9.172  1.00  0.200          C  
ATOM   4917  CG2 ILE A 340      46.812  71.377  -7.669  1.00  0.200          C  
ATOM   4918  CD1 ILE A 340      46.531  73.335 -10.197  1.00  0.200          C  
ATOM   4919  H   ILE A 340      44.631  74.768  -7.087  1.00  0.170          H  
ATOM   4920  HA  ILE A 340      44.106  71.962  -7.128  1.00  0.170          H  
ATOM   4921  HB  ILE A 340      46.685  73.546  -7.485  1.00  0.240          H  
ATOM   4922 1HG1 ILE A 340      44.955  72.083  -9.513  1.00  0.240          H  
ATOM   4923 2HG1 ILE A 340      44.760  73.794  -9.127  1.00  0.240          H  
ATOM   4924 1HG2 ILE A 340      47.649  71.397  -8.355  1.00  0.240          H  
ATOM   4925 2HG2 ILE A 340      47.198  71.214  -6.664  1.00  0.240          H  
ATOM   4926 3HG2 ILE A 340      46.150  70.550  -7.932  1.00  0.240          H  
ATOM   4927 1HD1 ILE A 340      46.050  73.503 -11.161  1.00  0.240          H  
ATOM   4928 2HD1 ILE A 340      47.046  74.245  -9.887  1.00  0.240          H  
ATOM   4929 3HD1 ILE A 340      47.251  72.532 -10.299  1.00  0.240          H  
ATOM   4930  N   GLY A 341      46.076  73.085  -4.720  1.00  0.150          N  
ATOM   4931  CA  GLY A 341      46.543  72.737  -3.391  1.00  0.150          C  
ATOM   4932  C   GLY A 341      45.394  72.551  -2.399  1.00  0.140          C  
ATOM   4933  O   GLY A 341      45.438  71.649  -1.553  1.00  0.150          O  
ATOM   4934  H   GLY A 341      46.381  73.967  -5.139  1.00  0.180          H  
ATOM   4935 1HA  GLY A 341      47.138  71.827  -3.445  1.00  0.180          H  
ATOM   4936 2HA  GLY A 341      47.205  73.527  -3.034  1.00  0.180          H  
ATOM   4937  N   THR A 342      44.350  73.378  -2.509  1.00  0.140          N  
ATOM   4938  CA  THR A 342      43.233  73.302  -1.572  1.00  0.150          C  
ATOM   4939  C   THR A 342      42.441  72.003  -1.721  1.00  0.130          C  
ATOM   4940  O   THR A 342      42.113  71.338  -0.723  1.00  0.140          O  
ATOM   4941  CB  THR A 342      42.288  74.511  -1.743  1.00  0.210          C  
ATOM   4942  OG1 THR A 342      43.016  75.721  -1.503  1.00  0.210          O  
ATOM   4943  CG2 THR A 342      41.138  74.439  -0.714  1.00  0.210          C  
ATOM   4944  H   THR A 342      44.354  74.106  -3.229  1.00  0.170          H  
ATOM   4945  HA  THR A 342      43.636  73.336  -0.561  1.00  0.180          H  
ATOM   4946  HB  THR A 342      41.882  74.525  -2.755  1.00  0.250          H  
ATOM   4947  HG1 THR A 342      43.593  75.914  -2.270  1.00  0.250          H  
ATOM   4948 1HG2 THR A 342      40.492  75.302  -0.830  1.00  0.250          H  
ATOM   4949 2HG2 THR A 342      40.550  73.534  -0.864  1.00  0.250          H  
ATOM   4950 3HG2 THR A 342      41.551  74.436   0.297  1.00  0.250          H  
ATOM   4951  N   MET A 343      42.124  71.642  -2.962  1.00  0.120          N  
ATOM   4952  CA  MET A 343      41.324  70.466  -3.203  1.00  0.120          C  
ATOM   4953  C   MET A 343      42.212  69.209  -3.057  1.00  0.120          C  
ATOM   4954  O   MET A 343      41.732  68.136  -2.668  1.00  0.120          O  
ATOM   4955  CB  MET A 343      40.650  70.653  -4.564  1.00  0.170          C  
ATOM   4956  CG  MET A 343      39.683  71.936  -4.561  1.00  0.170          C  
ATOM   4957  SD  MET A 343      38.394  71.895  -3.310  1.00  0.170          S  
ATOM   4958  CE  MET A 343      37.238  70.839  -4.094  1.00  0.170          C  
ATOM   4959  H   MET A 343      42.408  72.216  -3.762  1.00  0.140          H  
ATOM   4960  HA  MET A 343      40.548  70.411  -2.442  1.00  0.140          H  
ATOM   4961 1HB  MET A 343      41.411  70.798  -5.335  1.00  0.200          H  
ATOM   4962 2HB  MET A 343      40.079  69.768  -4.826  1.00  0.200          H  
ATOM   4963 1HG  MET A 343      40.275  72.832  -4.392  1.00  0.200          H  
ATOM   4964 2HG  MET A 343      39.211  72.034  -5.543  1.00  0.200          H  
ATOM   4965 1HE  MET A 343      36.421  70.634  -3.426  1.00  0.200          H  
ATOM   4966 2HE  MET A 343      36.866  71.326  -4.986  1.00  0.200          H  
ATOM   4967 3HE  MET A 343      37.710  69.915  -4.363  1.00  0.200          H  
ATOM   4968  N   SER A 344      43.524  69.343  -3.333  1.00  0.120          N  
ATOM   4969  CA  SER A 344      44.447  68.228  -3.169  1.00  0.140          C  
ATOM   4970  C   SER A 344      44.531  67.887  -1.698  1.00  0.140          C  
ATOM   4971  O   SER A 344      44.528  66.718  -1.330  1.00  0.160          O  
ATOM   4972  CB  SER A 344      45.833  68.564  -3.695  1.00  0.190          C  
ATOM   4973  OG  SER A 344      45.823  68.742  -5.083  1.00  0.190          O  
ATOM   4974  H   SER A 344      43.900  70.220  -3.691  1.00  0.140          H  
ATOM   4975  HA  SER A 344      44.063  67.364  -3.694  1.00  0.170          H  
ATOM   4976 1HB  SER A 344      46.192  69.469  -3.213  1.00  0.230          H  
ATOM   4977 2HB  SER A 344      46.518  67.760  -3.434  1.00  0.230          H  
ATOM   4978  HG  SER A 344      45.357  69.587  -5.217  1.00  0.230          H  
ATOM   4979  N   CYS A 345      44.560  68.916  -0.842  1.00  0.140          N  
ATOM   4980  CA  CYS A 345      44.608  68.744   0.600  1.00  0.150          C  
ATOM   4981  C   CYS A 345      43.472  67.922   1.153  1.00  0.140          C  
ATOM   4982  O   CYS A 345      43.706  67.052   1.988  1.00  0.140          O  
ATOM   4983  CB  CYS A 345      44.586  70.084   1.317  1.00  0.210          C  
ATOM   4984  SG  CYS A 345      44.503  69.948   3.132  1.00  0.210          S  
ATOM   4985  H   CYS A 345      44.622  69.869  -1.209  1.00  0.170          H  
ATOM   4986  HA  CYS A 345      45.543  68.244   0.846  1.00  0.180          H  
ATOM   4987 1HB  CYS A 345      45.481  70.646   1.055  1.00  0.250          H  
ATOM   4988 2HB  CYS A 345      43.742  70.658   0.976  1.00  0.250          H  
ATOM   4989  N   MET A 346      42.232  68.196   0.734  1.00  0.130          N  
ATOM   4990  CA  MET A 346      41.136  67.421   1.303  1.00  0.130          C  
ATOM   4991  C   MET A 346      41.102  65.954   0.829  1.00  0.140          C  
ATOM   4992  O   MET A 346      40.589  65.092   1.544  1.00  0.140          O  
ATOM   4993  CB  MET A 346      39.781  68.069   1.028  1.00  0.180          C  
ATOM   4994  CG  MET A 346      39.323  67.901  -0.377  1.00  0.180          C  
ATOM   4995  SD  MET A 346      37.793  68.628  -0.761  1.00  0.180          S  
ATOM   4996  CE  MET A 346      37.781  67.987  -2.410  1.00  0.180          C  
ATOM   4997  H   MET A 346      42.081  68.987   0.097  1.00  0.160          H  
ATOM   4998  HA  MET A 346      41.271  67.416   2.377  1.00  0.160          H  
ATOM   4999 1HB  MET A 346      39.029  67.645   1.692  1.00  0.220          H  
ATOM   5000 2HB  MET A 346      39.849  69.137   1.237  1.00  0.220          H  
ATOM   5001 1HG  MET A 346      40.056  68.341  -1.015  1.00  0.220          H  
ATOM   5002 2HG  MET A 346      39.244  66.849  -0.624  1.00  0.220          H  
ATOM   5003 1HE  MET A 346      36.857  68.270  -2.912  1.00  0.220          H  
ATOM   5004 2HE  MET A 346      38.647  68.376  -2.951  1.00  0.220          H  
ATOM   5005 3HE  MET A 346      37.849  66.913  -2.390  1.00  0.220          H  
ATOM   5006  N   ARG A 347      41.629  65.637  -0.364  1.00  0.150          N  
ATOM   5007  CA  ARG A 347      41.522  64.249  -0.836  1.00  0.200          C  
ATOM   5008  C   ARG A 347      42.128  63.145   0.075  1.00  0.170          C  
ATOM   5009  O   ARG A 347      41.536  62.074   0.161  1.00  0.180          O  
ATOM   5010  CB  ARG A 347      42.063  64.092  -2.259  1.00  0.260          C  
ATOM   5011  CG  ARG A 347      41.161  64.669  -3.345  1.00  0.260          C  
ATOM   5012  CD  ARG A 347      41.542  64.200  -4.720  1.00  0.260          C  
ATOM   5013  NE  ARG A 347      42.841  64.685  -5.193  1.00  0.260          N  
ATOM   5014  CZ  ARG A 347      43.054  65.849  -5.854  1.00  0.260          C  
ATOM   5015  NH1 ARG A 347      42.058  66.676  -6.101  1.00  0.260          N  
ATOM   5016  NH2 ARG A 347      44.277  66.159  -6.259  1.00  0.260          N  
ATOM   5017  H   ARG A 347      42.026  66.373  -0.964  1.00  0.180          H  
ATOM   5018  HA  ARG A 347      40.457  64.034  -0.911  1.00  0.240          H  
ATOM   5019 1HB  ARG A 347      43.010  64.616  -2.353  1.00  0.310          H  
ATOM   5020 2HB  ARG A 347      42.238  63.039  -2.477  1.00  0.310          H  
ATOM   5021 1HG  ARG A 347      40.131  64.358  -3.161  1.00  0.310          H  
ATOM   5022 2HG  ARG A 347      41.218  65.752  -3.316  1.00  0.310          H  
ATOM   5023 1HD  ARG A 347      41.589  63.115  -4.697  1.00  0.310          H  
ATOM   5024 2HD  ARG A 347      40.773  64.496  -5.431  1.00  0.310          H  
ATOM   5025  HE  ARG A 347      43.642  64.086  -5.035  1.00  0.310          H  
ATOM   5026 1HH1 ARG A 347      41.123  66.456  -5.798  1.00  0.310          H  
ATOM   5027 2HH1 ARG A 347      42.231  67.542  -6.594  1.00  0.310          H  
ATOM   5028 1HH2 ARG A 347      45.048  65.533  -6.072  1.00  0.310          H  
ATOM   5029 2HH2 ARG A 347      44.442  67.022  -6.764  1.00  0.310          H  
ATOM   5030  N   PRO A 348      43.315  63.294   0.701  1.00  0.180          N  
ATOM   5031  CA  PRO A 348      43.883  62.341   1.637  1.00  0.190          C  
ATOM   5032  C   PRO A 348      43.402  62.505   3.082  1.00  0.150          C  
ATOM   5033  O   PRO A 348      43.971  61.884   3.980  1.00  0.160          O  
ATOM   5034  CB  PRO A 348      45.383  62.606   1.506  1.00  0.290          C  
ATOM   5035  CG  PRO A 348      45.459  64.065   1.228  1.00  0.290          C  
ATOM   5036  CD  PRO A 348      44.261  64.342   0.327  1.00  0.290          C  
ATOM   5037  HA  PRO A 348      43.647  61.327   1.282  1.00  0.230          H  
ATOM   5038 1HB  PRO A 348      45.898  62.322   2.437  1.00  0.340          H  
ATOM   5039 2HB  PRO A 348      45.811  61.990   0.700  1.00  0.340          H  
ATOM   5040 1HG  PRO A 348      45.402  64.647   2.166  1.00  0.340          H  
ATOM   5041 2HG  PRO A 348      46.415  64.322   0.753  1.00  0.340          H  
ATOM   5042 1HD  PRO A 348      43.905  65.283   0.556  1.00  0.340          H  
ATOM   5043 2HD  PRO A 348      44.554  64.256  -0.720  1.00  0.340          H  
ATOM   5044  N   VAL A 349      42.410  63.361   3.338  1.00  0.130          N  
ATOM   5045  CA  VAL A 349      41.950  63.532   4.705  1.00  0.110          C  
ATOM   5046  C   VAL A 349      41.140  62.321   5.107  1.00  0.110          C  
ATOM   5047  O   VAL A 349      40.279  61.855   4.362  1.00  0.120          O  
ATOM   5048  CB  VAL A 349      41.133  64.833   4.885  1.00  0.160          C  
ATOM   5049  CG1 VAL A 349      40.510  64.912   6.295  1.00  0.160          C  
ATOM   5050  CG2 VAL A 349      42.065  66.017   4.692  1.00  0.160          C  
ATOM   5051  H   VAL A 349      41.935  63.886   2.598  1.00  0.160          H  
ATOM   5052  HA  VAL A 349      42.822  63.596   5.356  1.00  0.130          H  
ATOM   5053  HB  VAL A 349      40.336  64.862   4.147  1.00  0.190          H  
ATOM   5054 1HG1 VAL A 349      39.950  65.819   6.392  1.00  0.190          H  
ATOM   5055 2HG1 VAL A 349      39.841  64.079   6.441  1.00  0.190          H  
ATOM   5056 3HG1 VAL A 349      41.292  64.889   7.052  1.00  0.190          H  
ATOM   5057 1HG2 VAL A 349      41.522  66.955   4.792  1.00  0.190          H  
ATOM   5058 2HG2 VAL A 349      42.862  65.988   5.431  1.00  0.190          H  
ATOM   5059 3HG2 VAL A 349      42.496  65.955   3.711  1.00  0.190          H  
ATOM   5060  N   ASP A 350      41.433  61.784   6.284  1.00  0.120          N  
ATOM   5061  CA  ASP A 350      40.719  60.618   6.775  1.00  0.140          C  
ATOM   5062  C   ASP A 350      39.229  60.919   6.725  1.00  0.130          C  
ATOM   5063  O   ASP A 350      38.771  61.955   7.227  1.00  0.130          O  
ATOM   5064  CB  ASP A 350      41.157  60.271   8.206  1.00  0.190          C  
ATOM   5065  CG  ASP A 350      40.650  58.895   8.728  1.00  0.190          C  
ATOM   5066  OD1 ASP A 350      39.456  58.587   8.625  1.00  0.190          O  
ATOM   5067  OD2 ASP A 350      41.462  58.172   9.246  1.00  0.190          O  
ATOM   5068  H   ASP A 350      42.170  62.194   6.842  1.00  0.140          H  
ATOM   5069  HA  ASP A 350      40.930  59.773   6.120  1.00  0.170          H  
ATOM   5070 1HB  ASP A 350      42.249  60.274   8.251  1.00  0.230          H  
ATOM   5071 2HB  ASP A 350      40.810  61.041   8.883  1.00  0.230          H  
ATOM   5072  N   ALA A 351      38.466  60.008   6.140  1.00  0.140          N  
ATOM   5073  CA  ALA A 351      37.038  60.204   5.998  1.00  0.150          C  
ATOM   5074  C   ALA A 351      36.368  60.424   7.349  1.00  0.130          C  
ATOM   5075  O   ALA A 351      35.360  61.135   7.415  1.00  0.130          O  
ATOM   5076  CB  ALA A 351      36.414  59.027   5.297  1.00  0.210          C  
ATOM   5077  H   ALA A 351      38.899  59.170   5.775  1.00  0.170          H  
ATOM   5078  HA  ALA A 351      36.885  61.094   5.392  1.00  0.180          H  
ATOM   5079 1HB  ALA A 351      35.356  59.207   5.175  1.00  0.250          H  
ATOM   5080 2HB  ALA A 351      36.873  58.890   4.315  1.00  0.250          H  
ATOM   5081 3HB  ALA A 351      36.566  58.138   5.898  1.00  0.250          H  
ATOM   5082  N   SER A 352      36.891  59.812   8.430  1.00  0.140          N  
ATOM   5083  CA  SER A 352      36.281  60.001   9.744  1.00  0.160          C  
ATOM   5084  C   SER A 352      36.448  61.436  10.269  1.00  0.130          C  
ATOM   5085  O   SER A 352      35.636  61.896  11.079  1.00  0.160          O  
ATOM   5086  CB  SER A 352      36.849  59.015  10.744  1.00  0.220          C  
ATOM   5087  OG  SER A 352      38.198  59.269  10.995  1.00  0.220          O  
ATOM   5088  H   SER A 352      37.738  59.226   8.361  1.00  0.170          H  
ATOM   5089  HA  SER A 352      35.219  59.790   9.650  1.00  0.190          H  
ATOM   5090 1HB  SER A 352      36.282  59.089  11.671  1.00  0.260          H  
ATOM   5091 2HB  SER A 352      36.732  57.999  10.364  1.00  0.260          H  
ATOM   5092  HG  SER A 352      38.686  58.896  10.223  1.00  0.260          H  
ATOM   5093  N   THR A 353      37.462  62.174   9.776  1.00  0.130          N  
ATOM   5094  CA  THR A 353      37.672  63.563  10.164  1.00  0.130          C  
ATOM   5095  C   THR A 353      36.605  64.375   9.490  1.00  0.130          C  
ATOM   5096  O   THR A 353      35.941  65.195  10.114  1.00  0.150          O  
ATOM   5097  CB  THR A 353      39.079  64.085   9.791  1.00  0.180          C  
ATOM   5098  OG1 THR A 353      40.075  63.337  10.507  1.00  0.180          O  
ATOM   5099  CG2 THR A 353      39.218  65.584  10.110  1.00  0.180          C  
ATOM   5100  H   THR A 353      38.091  61.786   9.077  1.00  0.160          H  
ATOM   5101  HA  THR A 353      37.546  63.655  11.243  1.00  0.160          H  
ATOM   5102  HB  THR A 353      39.234  63.940   8.733  1.00  0.220          H  
ATOM   5103  HG1 THR A 353      40.028  62.416  10.256  1.00  0.220          H  
ATOM   5104 1HG2 THR A 353      40.212  65.925   9.827  1.00  0.220          H  
ATOM   5105 2HG2 THR A 353      38.477  66.154   9.554  1.00  0.220          H  
ATOM   5106 3HG2 THR A 353      39.071  65.742  11.173  1.00  0.220          H  
ATOM   5107  N   ILE A 354      36.398  64.121   8.209  1.00  0.120          N  
ATOM   5108  CA  ILE A 354      35.397  64.859   7.454  1.00  0.120          C  
ATOM   5109  C   ILE A 354      34.028  64.646   8.079  1.00  0.130          C  
ATOM   5110  O   ILE A 354      33.273  65.596   8.322  1.00  0.140          O  
ATOM   5111  CB  ILE A 354      35.410  64.413   5.993  1.00  0.170          C  
ATOM   5112  CG1 ILE A 354      36.736  64.850   5.366  1.00  0.170          C  
ATOM   5113  CG2 ILE A 354      34.157  64.977   5.222  1.00  0.170          C  
ATOM   5114  CD1 ILE A 354      37.064  64.197   4.069  1.00  0.170          C  
ATOM   5115  H   ILE A 354      36.992  63.408   7.762  1.00  0.140          H  
ATOM   5116  HA  ILE A 354      35.646  65.923   7.510  1.00  0.140          H  
ATOM   5117  HB  ILE A 354      35.399  63.337   5.969  1.00  0.200          H  
ATOM   5118 1HG1 ILE A 354      36.690  65.922   5.197  1.00  0.200          H  
ATOM   5119 2HG1 ILE A 354      37.543  64.648   6.061  1.00  0.200          H  
ATOM   5120 1HG2 ILE A 354      34.167  64.643   4.193  1.00  0.200          H  
ATOM   5121 2HG2 ILE A 354      33.235  64.627   5.685  1.00  0.200          H  
ATOM   5122 3HG2 ILE A 354      34.169  66.053   5.243  1.00  0.200          H  
ATOM   5123 1HD1 ILE A 354      38.013  64.586   3.713  1.00  0.200          H  
ATOM   5124 2HD1 ILE A 354      37.150  63.124   4.221  1.00  0.200          H  
ATOM   5125 3HD1 ILE A 354      36.311  64.385   3.340  1.00  0.200          H  
ATOM   5126  N   SER A 355      33.732  63.372   8.365  1.00  0.130          N  
ATOM   5127  CA  SER A 355      32.487  62.951   8.972  1.00  0.150          C  
ATOM   5128  C   SER A 355      32.209  63.648  10.308  1.00  0.150          C  
ATOM   5129  O   SER A 355      31.104  64.165  10.507  1.00  0.160          O  
ATOM   5130  CB  SER A 355      32.505  61.449   9.150  1.00  0.200          C  
ATOM   5131  OG  SER A 355      31.348  60.987   9.768  1.00  0.200          O  
ATOM   5132  H   SER A 355      34.399  62.640   8.105  1.00  0.160          H  
ATOM   5133  HA  SER A 355      31.687  63.194   8.280  1.00  0.180          H  
ATOM   5134 1HB  SER A 355      32.613  60.979   8.177  1.00  0.240          H  
ATOM   5135 2HB  SER A 355      33.361  61.167   9.743  1.00  0.240          H  
ATOM   5136  HG  SER A 355      31.578  60.916  10.730  1.00  0.240          H  
ATOM   5137  N   LYS A 356      33.207  63.713  11.203  1.00  0.140          N  
ATOM   5138  CA  LYS A 356      33.013  64.387  12.482  1.00  0.140          C  
ATOM   5139  C   LYS A 356      33.018  65.915  12.399  1.00  0.140          C  
ATOM   5140  O   LYS A 356      32.142  66.577  12.966  1.00  0.150          O  
ATOM   5141  CB  LYS A 356      34.115  63.979  13.468  1.00  0.200          C  
ATOM   5142  CG  LYS A 356      34.027  62.563  13.949  1.00  0.200          C  
ATOM   5143  CD  LYS A 356      35.144  62.186  14.903  1.00  0.200          C  
ATOM   5144  CE  LYS A 356      35.092  60.688  15.257  1.00  0.200          C  
ATOM   5145  NZ  LYS A 356      33.823  60.291  15.970  1.00  0.200          N  
ATOM   5146  H   LYS A 356      34.093  63.234  11.018  1.00  0.170          H  
ATOM   5147  HA  LYS A 356      32.046  64.074  12.878  1.00  0.170          H  
ATOM   5148 1HB  LYS A 356      35.087  64.102  12.979  1.00  0.240          H  
ATOM   5149 2HB  LYS A 356      34.094  64.639  14.331  1.00  0.240          H  
ATOM   5150 1HG  LYS A 356      33.094  62.474  14.482  1.00  0.240          H  
ATOM   5151 2HG  LYS A 356      34.014  61.880  13.100  1.00  0.240          H  
ATOM   5152 1HD  LYS A 356      36.104  62.400  14.428  1.00  0.240          H  
ATOM   5153 2HD  LYS A 356      35.065  62.775  15.816  1.00  0.240          H  
ATOM   5154 1HE  LYS A 356      35.174  60.106  14.337  1.00  0.240          H  
ATOM   5155 2HE  LYS A 356      35.939  60.456  15.898  1.00  0.240          H  
ATOM   5156 1HZ  LYS A 356      33.852  59.306  16.177  1.00  0.240          H  
ATOM   5157 2HZ  LYS A 356      33.736  60.809  16.828  1.00  0.240          H  
ATOM   5158 3HZ  LYS A 356      32.987  60.476  15.377  1.00  0.240          H  
ATOM   5159  N   LYS A 357      33.994  66.486  11.687  1.00  0.120          N  
ATOM   5160  CA  LYS A 357      34.188  67.931  11.665  1.00  0.120          C  
ATOM   5161  C   LYS A 357      33.044  68.693  11.050  1.00  0.110          C  
ATOM   5162  O   LYS A 357      32.685  69.770  11.522  1.00  0.120          O  
ATOM   5163  CB  LYS A 357      35.472  68.300  10.932  1.00  0.170          C  
ATOM   5164  CG  LYS A 357      36.798  67.858  11.608  1.00  0.170          C  
ATOM   5165  CD  LYS A 357      37.044  68.475  12.990  1.00  0.170          C  
ATOM   5166  CE  LYS A 357      38.427  68.085  13.501  1.00  0.170          C  
ATOM   5167  NZ  LYS A 357      38.696  68.614  14.876  1.00  0.170          N  
ATOM   5168  H   LYS A 357      34.657  65.899  11.181  1.00  0.140          H  
ATOM   5169  HA  LYS A 357      34.265  68.271  12.697  1.00  0.140          H  
ATOM   5170 1HB  LYS A 357      35.457  67.840   9.939  1.00  0.200          H  
ATOM   5171 2HB  LYS A 357      35.487  69.361  10.783  1.00  0.200          H  
ATOM   5172 1HG  LYS A 357      36.798  66.783  11.731  1.00  0.200          H  
ATOM   5173 2HG  LYS A 357      37.625  68.130  10.951  1.00  0.200          H  
ATOM   5174 1HD  LYS A 357      36.958  69.556  12.959  1.00  0.200          H  
ATOM   5175 2HD  LYS A 357      36.314  68.091  13.695  1.00  0.200          H  
ATOM   5176 1HE  LYS A 357      38.504  66.999  13.518  1.00  0.200          H  
ATOM   5177 2HE  LYS A 357      39.179  68.483  12.815  1.00  0.200          H  
ATOM   5178 1HZ  LYS A 357      39.622  68.333  15.166  1.00  0.200          H  
ATOM   5179 2HZ  LYS A 357      38.641  69.623  14.868  1.00  0.200          H  
ATOM   5180 3HZ  LYS A 357      38.015  68.245  15.526  1.00  0.200          H  
ATOM   5181  N   GLN A 358      32.390  68.144  10.036  1.00  0.110          N  
ATOM   5182  CA  GLN A 358      31.300  68.870   9.393  1.00  0.100          C  
ATOM   5183  C   GLN A 358      30.182  69.273  10.353  1.00  0.110          C  
ATOM   5184  O   GLN A 358      29.438  70.214  10.064  1.00  0.110          O  
ATOM   5185  CB  GLN A 358      30.683  68.023   8.284  1.00  0.140          C  
ATOM   5186  CG  GLN A 358      29.927  66.848   8.807  1.00  0.140          C  
ATOM   5187  CD  GLN A 358      29.465  65.956   7.758  1.00  0.140          C  
ATOM   5188  OE1 GLN A 358      29.090  66.407   6.669  1.00  0.140          O  
ATOM   5189  NE2 GLN A 358      29.464  64.678   8.069  1.00  0.140          N  
ATOM   5190  H   GLN A 358      32.712  67.251   9.649  1.00  0.130          H  
ATOM   5191  HA  GLN A 358      31.707  69.781   8.958  1.00  0.120          H  
ATOM   5192 1HB  GLN A 358      30.005  68.636   7.688  1.00  0.170          H  
ATOM   5193 2HB  GLN A 358      31.463  67.648   7.624  1.00  0.170          H  
ATOM   5194 1HG  GLN A 358      30.590  66.285   9.449  1.00  0.170          H  
ATOM   5195 2HG  GLN A 358      29.053  67.174   9.366  1.00  0.170          H  
ATOM   5196 1HE2 GLN A 358      29.144  63.979   7.429  1.00  0.170          H  
ATOM   5197 2HE2 GLN A 358      29.820  64.404   8.994  1.00  0.170          H  
ATOM   5198  N   TRP A 359      30.061  68.598  11.512  1.00  0.110          N  
ATOM   5199  CA  TRP A 359      28.997  68.880  12.460  1.00  0.120          C  
ATOM   5200  C   TRP A 359      29.181  70.278  13.049  1.00  0.130          C  
ATOM   5201  O   TRP A 359      28.248  70.872  13.577  1.00  0.140          O  
ATOM   5202  CB  TRP A 359      28.927  67.839  13.578  1.00  0.160          C  
ATOM   5203  CG  TRP A 359      27.556  67.794  14.266  1.00  0.160          C  
ATOM   5204  CD1 TRP A 359      26.505  67.002  13.885  1.00  0.160          C  
ATOM   5205  CD2 TRP A 359      27.081  68.553  15.404  1.00  0.160          C  
ATOM   5206  NE1 TRP A 359      25.435  67.209  14.714  1.00  0.160          N  
ATOM   5207  CE2 TRP A 359      25.763  68.152  15.639  1.00  0.160          C  
ATOM   5208  CE3 TRP A 359      27.651  69.526  16.225  1.00  0.160          C  
ATOM   5209  CZ2 TRP A 359      25.008  68.686  16.661  1.00  0.160          C  
ATOM   5210  CZ3 TRP A 359      26.890  70.067  17.245  1.00  0.160          C  
ATOM   5211  CH2 TRP A 359      25.600  69.655  17.457  1.00  0.160          C  
ATOM   5212  H   TRP A 359      30.747  67.867  11.750  1.00  0.130          H  
ATOM   5213  HA  TRP A 359      28.046  68.858  11.927  1.00  0.140          H  
ATOM   5214 1HB  TRP A 359      29.149  66.855  13.167  1.00  0.200          H  
ATOM   5215 2HB  TRP A 359      29.692  68.058  14.325  1.00  0.200          H  
ATOM   5216  HD1 TRP A 359      26.518  66.304  13.051  1.00  0.200          H  
ATOM   5217  HE1 TRP A 359      24.530  66.759  14.668  1.00  0.200          H  
ATOM   5218  HE3 TRP A 359      28.675  69.860  16.060  1.00  0.200          H  
ATOM   5219  HZ2 TRP A 359      23.980  68.375  16.843  1.00  0.200          H  
ATOM   5220  HZ3 TRP A 359      27.341  70.829  17.874  1.00  0.200          H  
ATOM   5221  HH2 TRP A 359      25.030  70.102  18.270  1.00  0.200          H  
ATOM   5222  N   ASN A 360      30.380  70.839  12.959  1.00  0.130          N  
ATOM   5223  CA  ASN A 360      30.638  72.162  13.510  1.00  0.150          C  
ATOM   5224  C   ASN A 360      29.772  73.225  12.822  1.00  0.160          C  
ATOM   5225  O   ASN A 360      29.553  74.305  13.376  1.00  0.190          O  
ATOM   5226  CB  ASN A 360      32.105  72.509  13.382  1.00  0.200          C  
ATOM   5227  CG  ASN A 360      32.979  71.747  14.339  1.00  0.200          C  
ATOM   5228  OD1 ASN A 360      32.541  71.227  15.377  1.00  0.200          O  
ATOM   5229  ND2 ASN A 360      34.231  71.675  14.001  1.00  0.200          N  
ATOM   5230  H   ASN A 360      31.141  70.345  12.484  1.00  0.160          H  
ATOM   5231  HA  ASN A 360      30.371  72.154  14.562  1.00  0.180          H  
ATOM   5232 1HB  ASN A 360      32.441  72.296  12.364  1.00  0.240          H  
ATOM   5233 2HB  ASN A 360      32.243  73.576  13.550  1.00  0.240          H  
ATOM   5234 1HD2 ASN A 360      34.880  71.195  14.578  1.00  0.240          H  
ATOM   5235 2HD2 ASN A 360      34.544  72.115  13.127  1.00  0.240          H  
ATOM   5236  N   SER A 361      29.288  72.927  11.612  1.00  0.160          N  
ATOM   5237  CA  SER A 361      28.437  73.829  10.852  1.00  0.180          C  
ATOM   5238  C   SER A 361      26.956  73.637  11.188  1.00  0.190          C  
ATOM   5239  O   SER A 361      26.095  74.326  10.637  1.00  0.260          O  
ATOM   5240  CB  SER A 361      28.651  73.638   9.361  1.00  0.240          C  
ATOM   5241  OG  SER A 361      29.951  74.009   8.971  1.00  0.240          O  
ATOM   5242  H   SER A 361      29.508  72.021  11.194  1.00  0.190          H  
ATOM   5243  HA  SER A 361      28.711  74.852  11.110  1.00  0.220          H  
ATOM   5244 1HB  SER A 361      28.480  72.590   9.103  1.00  0.290          H  
ATOM   5245 2HB  SER A 361      27.922  74.226   8.814  1.00  0.290          H  
ATOM   5246  HG  SER A 361      29.995  73.880   8.017  1.00  0.290          H  
ATOM   5247  N   TYR A 362      26.638  72.678  12.068  1.00  0.170          N  
ATOM   5248  CA  TYR A 362      25.256  72.377  12.420  1.00  0.200          C  
ATOM   5249  C   TYR A 362      24.678  73.652  13.054  1.00  0.430          C  
ATOM   5250  O   TYR A 362      25.261  74.204  13.992  1.00  0.830          O  
ATOM   5251  CB  TYR A 362      25.239  71.189  13.388  1.00  0.270          C  
ATOM   5252  CG  TYR A 362      23.915  70.567  13.695  1.00  0.270          C  
ATOM   5253  CD1 TYR A 362      23.441  69.611  12.825  1.00  0.270          C  
ATOM   5254  CD2 TYR A 362      23.196  70.893  14.816  1.00  0.270          C  
ATOM   5255  CE1 TYR A 362      22.268  68.964  13.054  1.00  0.270          C  
ATOM   5256  CE2 TYR A 362      22.002  70.235  15.061  1.00  0.270          C  
ATOM   5257  CZ  TYR A 362      21.545  69.268  14.177  1.00  0.270          C  
ATOM   5258  OH  TYR A 362      20.380  68.583  14.422  1.00  0.270          O  
ATOM   5259  H   TYR A 362      27.374  72.142  12.524  1.00  0.200          H  
ATOM   5260  HA  TYR A 362      24.699  72.136  11.519  1.00  0.240          H  
ATOM   5261 1HB  TYR A 362      25.869  70.404  12.974  1.00  0.320          H  
ATOM   5262 2HB  TYR A 362      25.695  71.493  14.330  1.00  0.320          H  
ATOM   5263  HD1 TYR A 362      24.018  69.368  11.972  1.00  0.320          H  
ATOM   5264  HD2 TYR A 362      23.568  71.647  15.510  1.00  0.320          H  
ATOM   5265  HE1 TYR A 362      21.917  68.202  12.366  1.00  0.320          H  
ATOM   5266  HE2 TYR A 362      21.417  70.466  15.954  1.00  0.320          H  
ATOM   5267  HH  TYR A 362      20.033  68.808  15.324  1.00  0.320          H  
ATOM   5268  N   SER A 363      23.546  74.132  12.540  1.00  0.550          N  
ATOM   5269  CA  SER A 363      22.999  75.419  12.996  1.00  0.700          C  
ATOM   5270  C   SER A 363      21.957  75.453  14.125  1.00  0.520          C  
ATOM   5271  O   SER A 363      21.691  76.533  14.673  1.00  0.730          O  
ATOM   5272  CB  SER A 363      22.419  76.178  11.810  1.00  0.920          C  
ATOM   5273  OG  SER A 363      21.286  75.544  11.286  1.00  0.920          O  
ATOM   5274  H   SER A 363      23.093  73.596  11.796  1.00  0.660          H  
ATOM   5275  HA  SER A 363      23.852  75.999  13.346  1.00  0.840          H  
ATOM   5276 1HB  SER A 363      22.160  77.188  12.121  1.00  1.100          H  
ATOM   5277 2HB  SER A 363      23.180  76.261  11.036  1.00  1.100          H  
ATOM   5278  HG  SER A 363      20.955  76.128  10.595  1.00  1.100          H  
ATOM   5279  N   GLY A 364      21.339  74.330  14.483  1.00  0.210          N  
ATOM   5280  CA  GLY A 364      20.259  74.376  15.474  1.00  0.170          C  
ATOM   5281  C   GLY A 364      19.296  73.222  15.255  1.00  0.170          C  
ATOM   5282  O   GLY A 364      19.685  72.192  14.706  1.00  0.170          O  
ATOM   5283  H   GLY A 364      21.592  73.446  14.067  1.00  0.250          H  
ATOM   5284 1HA  GLY A 364      20.681  74.322  16.478  1.00  0.200          H  
ATOM   5285 2HA  GLY A 364      19.722  75.320  15.392  1.00  0.200          H  
ATOM   5286  N   ILE A 365      18.047  73.353  15.704  1.00  0.210          N  
ATOM   5287  CA  ILE A 365      17.142  72.223  15.510  1.00  0.230          C  
ATOM   5288  C   ILE A 365      17.053  71.943  14.024  1.00  0.170          C  
ATOM   5289  O   ILE A 365      16.847  72.865  13.231  1.00  0.220          O  
ATOM   5290  CB  ILE A 365      15.742  72.483  16.146  1.00  0.310          C  
ATOM   5291  CG1 ILE A 365      14.855  71.172  16.098  1.00  0.310          C  
ATOM   5292  CG2 ILE A 365      15.028  73.637  15.451  1.00  0.310          C  
ATOM   5293  CD1 ILE A 365      13.600  71.173  16.980  1.00  0.310          C  
ATOM   5294  H   ILE A 365      17.750  74.205  16.156  1.00  0.250          H  
ATOM   5295  HA  ILE A 365      17.569  71.360  15.984  1.00  0.280          H  
ATOM   5296  HB  ILE A 365      15.895  72.727  17.182  1.00  0.380          H  
ATOM   5297 1HG1 ILE A 365      14.522  71.036  15.077  1.00  0.380          H  
ATOM   5298 2HG1 ILE A 365      15.465  70.319  16.381  1.00  0.380          H  
ATOM   5299 1HG2 ILE A 365      14.086  73.816  15.916  1.00  0.380          H  
ATOM   5300 2HG2 ILE A 365      15.631  74.539  15.510  1.00  0.380          H  
ATOM   5301 3HG2 ILE A 365      14.859  73.391  14.417  1.00  0.380          H  
ATOM   5302 1HD1 ILE A 365      13.069  70.237  16.855  1.00  0.380          H  
ATOM   5303 2HD1 ILE A 365      13.883  71.271  18.011  1.00  0.380          H  
ATOM   5304 3HD1 ILE A 365      12.946  71.988  16.704  1.00  0.380          H  
ATOM   5305  N   LEU A 366      17.277  70.683  13.639  1.00  0.140          N  
ATOM   5306  CA  LEU A 366      17.255  70.288  12.219  1.00  0.100          C  
ATOM   5307  C   LEU A 366      18.195  71.089  11.306  1.00  0.100          C  
ATOM   5308  O   LEU A 366      18.050  71.072  10.078  1.00  0.110          O  
ATOM   5309  CB  LEU A 366      15.821  70.426  11.703  1.00  0.160          C  
ATOM   5310  CG  LEU A 366      14.817  69.527  12.367  1.00  0.160          C  
ATOM   5311  CD1 LEU A 366      13.481  69.970  12.053  1.00  0.160          C  
ATOM   5312  CD2 LEU A 366      14.969  68.165  11.818  1.00  0.160          C  
ATOM   5313  H   LEU A 366      17.449  69.980  14.382  1.00  0.170          H  
ATOM   5314  HA  LEU A 366      17.575  69.251  12.171  1.00  0.120          H  
ATOM   5315 1HB  LEU A 366      15.484  71.452  11.824  1.00  0.190          H  
ATOM   5316 2HB  LEU A 366      15.817  70.200  10.636  1.00  0.190          H  
ATOM   5317  HG  LEU A 366      14.958  69.524  13.437  1.00  0.190          H  
ATOM   5318 1HD1 LEU A 366      12.760  69.321  12.519  1.00  0.190          H  
ATOM   5319 2HD1 LEU A 366      13.374  70.966  12.447  1.00  0.190          H  
ATOM   5320 3HD1 LEU A 366      13.339  69.970  10.976  1.00  0.190          H  
ATOM   5321 1HD2 LEU A 366      14.246  67.549  12.273  1.00  0.190          H  
ATOM   5322 2HD2 LEU A 366      14.806  68.181  10.740  1.00  0.190          H  
ATOM   5323 3HD2 LEU A 366      15.947  67.770  12.033  1.00  0.190          H  
ATOM   5324  N   GLY A 367      19.191  71.746  11.887  1.00  0.120          N  
ATOM   5325  CA  GLY A 367      20.159  72.563  11.172  1.00  0.160          C  
ATOM   5326  C   GLY A 367      21.282  71.746  10.568  1.00  0.170          C  
ATOM   5327  O   GLY A 367      22.459  72.037  10.776  1.00  0.200          O  
ATOM   5328  H   GLY A 367      19.245  71.726  12.907  1.00  0.140          H  
ATOM   5329 1HA  GLY A 367      19.653  73.128  10.391  1.00  0.190          H  
ATOM   5330 2HA  GLY A 367      20.570  73.285  11.870  1.00  0.190          H  
ATOM   5331  N   PHE A 368      20.915  70.770   9.766  1.00  0.140          N  
ATOM   5332  CA  PHE A 368      21.848  69.829   9.179  1.00  0.130          C  
ATOM   5333  C   PHE A 368      22.863  70.587   8.307  1.00  0.150          C  
ATOM   5334  O   PHE A 368      22.490  71.545   7.631  1.00  0.240          O  
ATOM   5335  CB  PHE A 368      21.064  68.814   8.350  1.00  0.190          C  
ATOM   5336  CG  PHE A 368      20.179  67.951   9.201  1.00  0.190          C  
ATOM   5337  CD1 PHE A 368      18.813  68.126   9.158  1.00  0.190          C  
ATOM   5338  CD2 PHE A 368      20.691  66.990  10.051  1.00  0.190          C  
ATOM   5339  CE1 PHE A 368      17.975  67.366   9.927  1.00  0.190          C  
ATOM   5340  CE2 PHE A 368      19.852  66.222  10.838  1.00  0.190          C  
ATOM   5341  CZ  PHE A 368      18.490  66.410  10.774  1.00  0.190          C  
ATOM   5342  H   PHE A 368      19.905  70.675   9.623  1.00  0.170          H  
ATOM   5343  HA  PHE A 368      22.342  69.310   9.991  1.00  0.160          H  
ATOM   5344 1HB  PHE A 368      20.437  69.336   7.621  1.00  0.220          H  
ATOM   5345 2HB  PHE A 368      21.732  68.163   7.786  1.00  0.220          H  
ATOM   5346  HD1 PHE A 368      18.392  68.884   8.493  1.00  0.220          H  
ATOM   5347  HD2 PHE A 368      21.763  66.842  10.100  1.00  0.220          H  
ATOM   5348  HE1 PHE A 368      16.906  67.526   9.861  1.00  0.220          H  
ATOM   5349  HE2 PHE A 368      20.266  65.466  11.508  1.00  0.220          H  
ATOM   5350  HZ  PHE A 368      17.827  65.805  11.388  1.00  0.220          H  
ATOM   5351  N   PRO A 369      24.145  70.152   8.245  1.00  0.140          N  
ATOM   5352  CA  PRO A 369      25.249  70.752   7.500  1.00  0.170          C  
ATOM   5353  C   PRO A 369      25.254  70.355   6.027  1.00  0.230          C  
ATOM   5354  O   PRO A 369      26.278  70.472   5.358  1.00  0.600          O  
ATOM   5355  CB  PRO A 369      26.466  70.149   8.206  1.00  0.260          C  
ATOM   5356  CG  PRO A 369      26.014  68.757   8.567  1.00  0.260          C  
ATOM   5357  CD  PRO A 369      24.543  68.917   8.947  1.00  0.260          C  
ATOM   5358  HA  PRO A 369      25.219  71.846   7.615  1.00  0.200          H  
ATOM   5359 1HB  PRO A 369      27.345  70.159   7.540  1.00  0.310          H  
ATOM   5360 2HB  PRO A 369      26.734  70.750   9.093  1.00  0.310          H  
ATOM   5361 1HG  PRO A 369      26.172  68.074   7.716  1.00  0.310          H  
ATOM   5362 2HG  PRO A 369      26.628  68.369   9.397  1.00  0.310          H  
ATOM   5363 1HD  PRO A 369      23.959  68.057   8.596  1.00  0.310          H  
ATOM   5364 2HD  PRO A 369      24.506  69.044  10.006  1.00  0.310          H  
ATOM   5365  N   SER A 370      24.136  69.822   5.553  1.00  0.140          N  
ATOM   5366  CA  SER A 370      24.008  69.330   4.200  1.00  0.090          C  
ATOM   5367  C   SER A 370      22.558  69.331   3.774  1.00  0.120          C  
ATOM   5368  O   SER A 370      21.685  68.914   4.525  1.00  0.180          O  
ATOM   5369  CB  SER A 370      24.514  67.912   4.120  1.00  0.150          C  
ATOM   5370  OG  SER A 370      24.354  67.418   2.830  1.00  0.150          O  
ATOM   5371  H   SER A 370      23.313  69.777   6.135  1.00  0.170          H  
ATOM   5372  HA  SER A 370      24.579  69.976   3.529  1.00  0.110          H  
ATOM   5373 1HB  SER A 370      25.567  67.876   4.402  1.00  0.180          H  
ATOM   5374 2HB  SER A 370      23.961  67.284   4.824  1.00  0.180          H  
ATOM   5375  HG  SER A 370      24.558  66.469   2.878  1.00  0.180          H  
ATOM   5376  N   ALA A 371      22.297  69.815   2.570  1.00  0.100          N  
ATOM   5377  CA  ALA A 371      20.968  69.808   1.989  1.00  0.110          C  
ATOM   5378  C   ALA A 371      21.171  70.110   0.504  1.00  0.090          C  
ATOM   5379  O   ALA A 371      22.252  70.571   0.136  1.00  0.110          O  
ATOM   5380  CB  ALA A 371      20.037  70.787   2.703  1.00  0.150          C  
ATOM   5381  H   ALA A 371      23.066  70.182   2.024  1.00  0.120          H  
ATOM   5382  HA  ALA A 371      20.563  68.809   2.099  1.00  0.130          H  
ATOM   5383 1HB  ALA A 371      19.067  70.767   2.279  1.00  0.180          H  
ATOM   5384 2HB  ALA A 371      19.955  70.511   3.758  1.00  0.180          H  
ATOM   5385 3HB  ALA A 371      20.413  71.769   2.635  1.00  0.180          H  
ATOM   5386  N   PRO A 372      20.205  69.831  -0.382  1.00  0.080          N  
ATOM   5387  CA  PRO A 372      20.268  70.166  -1.790  1.00  0.080          C  
ATOM   5388  C   PRO A 372      20.607  71.631  -1.983  1.00  0.080          C  
ATOM   5389  O   PRO A 372      20.031  72.506  -1.348  1.00  0.090          O  
ATOM   5390  CB  PRO A 372      18.840  69.841  -2.226  1.00  0.120          C  
ATOM   5391  CG  PRO A 372      18.439  68.704  -1.316  1.00  0.120          C  
ATOM   5392  CD  PRO A 372      19.050  69.041   0.000  1.00  0.120          C  
ATOM   5393  HA  PRO A 372      20.994  69.520  -2.291  1.00  0.100          H  
ATOM   5394 1HB  PRO A 372      18.190  70.723  -2.097  1.00  0.140          H  
ATOM   5395 2HB  PRO A 372      18.824  69.588  -3.266  1.00  0.140          H  
ATOM   5396 1HG  PRO A 372      17.338  68.647  -1.250  1.00  0.140          H  
ATOM   5397 2HG  PRO A 372      18.786  67.740  -1.706  1.00  0.140          H  
ATOM   5398 1HD  PRO A 372      18.350  69.590   0.601  1.00  0.140          H  
ATOM   5399 2HD  PRO A 372      19.371  68.125   0.461  1.00  0.140          H  
ATOM   5400  N   THR A 373      21.527  71.887  -2.883  1.00  0.080          N  
ATOM   5401  CA  THR A 373      21.995  73.234  -3.139  1.00  0.080          C  
ATOM   5402  C   THR A 373      21.557  73.733  -4.488  1.00  0.080          C  
ATOM   5403  O   THR A 373      21.785  73.083  -5.510  1.00  0.100          O  
ATOM   5404  CB  THR A 373      23.526  73.286  -3.014  1.00  0.110          C  
ATOM   5405  OG1 THR A 373      23.892  72.919  -1.679  1.00  0.110          O  
ATOM   5406  CG2 THR A 373      24.052  74.678  -3.313  1.00  0.110          C  
ATOM   5407  H   THR A 373      21.940  71.113  -3.398  1.00  0.100          H  
ATOM   5408  HA  THR A 373      21.577  73.893  -2.384  1.00  0.100          H  
ATOM   5409  HB  THR A 373      23.970  72.575  -3.713  1.00  0.130          H  
ATOM   5410  HG1 THR A 373      23.563  72.024  -1.485  1.00  0.130          H  
ATOM   5411 1HG2 THR A 373      25.121  74.675  -3.208  1.00  0.130          H  
ATOM   5412 2HG2 THR A 373      23.802  74.971  -4.323  1.00  0.130          H  
ATOM   5413 3HG2 THR A 373      23.616  75.390  -2.611  1.00  0.130          H  
ATOM   5414  N   VAL A 374      20.930  74.895  -4.526  1.00  0.080          N  
ATOM   5415  CA  VAL A 374      20.516  75.388  -5.832  1.00  0.090          C  
ATOM   5416  C   VAL A 374      21.819  75.622  -6.595  1.00  0.140          C  
ATOM   5417  O   VAL A 374      22.686  76.345  -6.101  1.00  0.330          O  
ATOM   5418  CB  VAL A 374      19.674  76.672  -5.691  1.00  0.120          C  
ATOM   5419  CG1 VAL A 374      19.323  77.240  -7.075  1.00  0.120          C  
ATOM   5420  CG2 VAL A 374      18.412  76.348  -4.898  1.00  0.120          C  
ATOM   5421  H   VAL A 374      20.766  75.397  -3.643  1.00  0.100          H  
ATOM   5422  HA  VAL A 374      19.927  74.631  -6.340  1.00  0.110          H  
ATOM   5423  HB  VAL A 374      20.256  77.422  -5.157  1.00  0.150          H  
ATOM   5424 1HG1 VAL A 374      18.734  78.147  -6.958  1.00  0.150          H  
ATOM   5425 2HG1 VAL A 374      20.233  77.473  -7.628  1.00  0.150          H  
ATOM   5426 3HG1 VAL A 374      18.744  76.500  -7.635  1.00  0.150          H  
ATOM   5427 1HG2 VAL A 374      17.826  77.255  -4.780  1.00  0.150          H  
ATOM   5428 2HG2 VAL A 374      17.839  75.598  -5.442  1.00  0.150          H  
ATOM   5429 3HG2 VAL A 374      18.677  75.960  -3.913  1.00  0.150          H  
ATOM   5430  N   ASP A 375      21.966  75.043  -7.797  1.00  0.130          N  
ATOM   5431  CA  ASP A 375      23.248  75.132  -8.488  1.00  0.120          C  
ATOM   5432  C   ASP A 375      23.204  75.513  -9.967  1.00  0.140          C  
ATOM   5433  O   ASP A 375      24.256  75.652 -10.594  1.00  0.150          O  
ATOM   5434  CB  ASP A 375      23.900  73.739  -8.403  1.00  0.170          C  
ATOM   5435  CG  ASP A 375      22.964  72.681  -9.118  1.00  0.170          C  
ATOM   5436  OD1 ASP A 375      21.935  73.114  -9.596  1.00  0.170          O  
ATOM   5437  OD2 ASP A 375      23.226  71.509  -9.224  1.00  0.170          O  
ATOM   5438  H   ASP A 375      21.201  74.507  -8.222  1.00  0.160          H  
ATOM   5439  HA  ASP A 375      23.865  75.863  -7.968  1.00  0.140          H  
ATOM   5440 1HB  ASP A 375      24.882  73.747  -8.878  1.00  0.210          H  
ATOM   5441 2HB  ASP A 375      24.034  73.458  -7.351  1.00  0.210          H  
ATOM   5442  N   GLY A 376      22.017  75.711 -10.531  1.00  0.160          N  
ATOM   5443  CA  GLY A 376      21.903  76.062 -11.940  1.00  0.210          C  
ATOM   5444  C   GLY A 376      21.982  74.849 -12.884  1.00  0.250          C  
ATOM   5445  O   GLY A 376      21.931  75.015 -14.106  1.00  0.330          O  
ATOM   5446  H   GLY A 376      21.162  75.562  -9.992  1.00  0.190          H  
ATOM   5447 1HA  GLY A 376      20.981  76.611 -12.102  1.00  0.250          H  
ATOM   5448 2HA  GLY A 376      22.705  76.753 -12.190  1.00  0.250          H  
ATOM   5449  N   ILE A 377      22.152  73.646 -12.326  1.00  0.220          N  
ATOM   5450  CA  ILE A 377      22.286  72.426 -13.114  1.00  0.310          C  
ATOM   5451  C   ILE A 377      21.228  71.408 -12.730  1.00  0.250          C  
ATOM   5452  O   ILE A 377      20.323  71.140 -13.517  1.00  0.360          O  
ATOM   5453  CB  ILE A 377      23.679  71.786 -12.924  1.00  0.400          C  
ATOM   5454  CG1 ILE A 377      24.771  72.787 -13.380  1.00  0.400          C  
ATOM   5455  CG2 ILE A 377      23.756  70.446 -13.740  1.00  0.400          C  
ATOM   5456  CD1 ILE A 377      26.181  72.381 -13.030  1.00  0.400          C  
ATOM   5457  H   ILE A 377      22.153  73.582 -11.307  1.00  0.260          H  
ATOM   5458  HA  ILE A 377      22.157  72.671 -14.166  1.00  0.370          H  
ATOM   5459  HB  ILE A 377      23.846  71.582 -11.867  1.00  0.480          H  
ATOM   5460 1HG1 ILE A 377      24.696  72.925 -14.457  1.00  0.480          H  
ATOM   5461 2HG1 ILE A 377      24.587  73.745 -12.896  1.00  0.480          H  
ATOM   5462 1HG2 ILE A 377      24.722  69.980 -13.612  1.00  0.480          H  
ATOM   5463 2HG2 ILE A 377      22.994  69.745 -13.409  1.00  0.480          H  
ATOM   5464 3HG2 ILE A 377      23.595  70.656 -14.801  1.00  0.480          H  
ATOM   5465 1HD1 ILE A 377      26.868  73.154 -13.373  1.00  0.480          H  
ATOM   5466 2HD1 ILE A 377      26.266  72.275 -11.944  1.00  0.480          H  
ATOM   5467 3HD1 ILE A 377      26.442  71.443 -13.505  1.00  0.480          H  
ATOM   5468  N   LEU A 378      21.330  70.837 -11.519  1.00  0.170          N  
ATOM   5469  CA  LEU A 378      20.365  69.833 -11.102  1.00  0.150          C  
ATOM   5470  C   LEU A 378      19.128  70.575 -10.657  1.00  0.130          C  
ATOM   5471  O   LEU A 378      17.992  70.120 -10.842  1.00  0.150          O  
ATOM   5472  CB  LEU A 378      20.935  68.981  -9.958  1.00  0.220          C  
ATOM   5473  CG  LEU A 378      20.083  67.793  -9.438  1.00  0.220          C  
ATOM   5474  CD1 LEU A 378      19.816  66.768 -10.548  1.00  0.220          C  
ATOM   5475  CD2 LEU A 378      20.828  67.149  -8.321  1.00  0.220          C  
ATOM   5476  H   LEU A 378      22.083  71.092 -10.856  1.00  0.200          H  
ATOM   5477  HA  LEU A 378      20.121  69.209 -11.957  1.00  0.180          H  
ATOM   5478 1HB  LEU A 378      21.884  68.586 -10.274  1.00  0.260          H  
ATOM   5479 2HB  LEU A 378      21.126  69.645  -9.108  1.00  0.260          H  
ATOM   5480  HG  LEU A 378      19.118  68.161  -9.075  1.00  0.260          H  
ATOM   5481 1HD1 LEU A 378      19.222  65.943 -10.150  1.00  0.260          H  
ATOM   5482 2HD1 LEU A 378      19.273  67.229 -11.348  1.00  0.260          H  
ATOM   5483 3HD1 LEU A 378      20.757  66.382 -10.924  1.00  0.260          H  
ATOM   5484 1HD2 LEU A 378      20.239  66.340  -7.963  1.00  0.260          H  
ATOM   5485 2HD2 LEU A 378      21.793  66.772  -8.673  1.00  0.260          H  
ATOM   5486 3HD2 LEU A 378      20.985  67.878  -7.534  1.00  0.260          H  
ATOM   5487  N   LEU A 379      19.381  71.691  -9.987  1.00  0.100          N  
ATOM   5488  CA  LEU A 379      18.357  72.546  -9.462  1.00  0.100          C  
ATOM   5489  C   LEU A 379      18.557  73.940 -10.082  1.00  0.110          C  
ATOM   5490  O   LEU A 379      19.383  74.714  -9.575  1.00  0.110          O  
ATOM   5491  CB  LEU A 379      18.495  72.578  -7.939  1.00  0.140          C  
ATOM   5492  CG  LEU A 379      18.393  71.189  -7.222  1.00  0.140          C  
ATOM   5493  CD1 LEU A 379      18.759  71.349  -5.772  1.00  0.140          C  
ATOM   5494  CD2 LEU A 379      16.988  70.616  -7.341  1.00  0.140          C  
ATOM   5495  H   LEU A 379      20.362  71.981  -9.861  1.00  0.120          H  
ATOM   5496  HA  LEU A 379      17.401  72.132  -9.706  1.00  0.120          H  
ATOM   5497 1HB  LEU A 379      19.481  72.962  -7.717  1.00  0.170          H  
ATOM   5498 2HB  LEU A 379      17.744  73.254  -7.517  1.00  0.170          H  
ATOM   5499  HG  LEU A 379      19.105  70.498  -7.670  1.00  0.170          H  
ATOM   5500 1HD1 LEU A 379      18.707  70.383  -5.303  1.00  0.170          H  
ATOM   5501 2HD1 LEU A 379      19.767  71.729  -5.697  1.00  0.170          H  
ATOM   5502 3HD1 LEU A 379      18.074  72.036  -5.280  1.00  0.170          H  
ATOM   5503 1HD2 LEU A 379      16.968  69.669  -6.825  1.00  0.170          H  
ATOM   5504 2HD2 LEU A 379      16.270  71.293  -6.884  1.00  0.170          H  
ATOM   5505 3HD2 LEU A 379      16.722  70.459  -8.384  1.00  0.170          H  
ATOM   5506  N   PRO A 380      17.886  74.279 -11.215  1.00  0.130          N  
ATOM   5507  CA  PRO A 380      18.014  75.541 -11.936  1.00  0.140          C  
ATOM   5508  C   PRO A 380      17.575  76.770 -11.136  1.00  0.130          C  
ATOM   5509  O   PRO A 380      17.953  77.895 -11.460  1.00  0.150          O  
ATOM   5510  CB  PRO A 380      17.128  75.325 -13.173  1.00  0.210          C  
ATOM   5511  CG  PRO A 380      16.177  74.238 -12.792  1.00  0.210          C  
ATOM   5512  CD  PRO A 380      16.986  73.320 -11.895  1.00  0.210          C  
ATOM   5513  HA  PRO A 380      19.048  75.644 -12.263  1.00  0.170          H  
ATOM   5514 1HB  PRO A 380      16.613  76.266 -13.428  1.00  0.250          H  
ATOM   5515 2HB  PRO A 380      17.758  75.058 -14.039  1.00  0.250          H  
ATOM   5516 1HG  PRO A 380      15.300  74.671 -12.281  1.00  0.250          H  
ATOM   5517 2HG  PRO A 380      15.791  73.740 -13.686  1.00  0.250          H  
ATOM   5518 1HD  PRO A 380      16.280  72.830 -11.254  1.00  0.250          H  
ATOM   5519 2HD  PRO A 380      17.586  72.600 -12.476  1.00  0.250          H  
ATOM   5520  N   GLU A 381      16.761  76.543 -10.115  1.00  0.160          N  
ATOM   5521  CA  GLU A 381      16.220  77.592  -9.274  1.00  0.190          C  
ATOM   5522  C   GLU A 381      15.769  76.971  -7.969  1.00  0.160          C  
ATOM   5523  O   GLU A 381      15.757  75.752  -7.834  1.00  0.190          O  
ATOM   5524  CB  GLU A 381      15.064  78.308  -9.979  1.00  0.250          C  
ATOM   5525  CG  GLU A 381      13.840  77.446 -10.268  1.00  0.250          C  
ATOM   5526  CD  GLU A 381      12.794  78.182 -11.066  1.00  0.250          C  
ATOM   5527  OE1 GLU A 381      12.469  79.293 -10.712  1.00  0.250          O  
ATOM   5528  OE2 GLU A 381      12.345  77.646 -12.053  1.00  0.250          O  
ATOM   5529  H   GLU A 381      16.486  75.599  -9.904  1.00  0.190          H  
ATOM   5530  HA  GLU A 381      17.006  78.316  -9.057  1.00  0.230          H  
ATOM   5531 1HB  GLU A 381      14.735  79.152  -9.372  1.00  0.300          H  
ATOM   5532 2HB  GLU A 381      15.415  78.711 -10.929  1.00  0.300          H  
ATOM   5533 1HG  GLU A 381      14.145  76.553 -10.812  1.00  0.300          H  
ATOM   5534 2HG  GLU A 381      13.405  77.134  -9.323  1.00  0.300          H  
ATOM   5535  N   HIS A 382      15.423  77.788  -6.989  1.00  0.180          N  
ATOM   5536  CA  HIS A 382      14.923  77.236  -5.742  1.00  0.200          C  
ATOM   5537  C   HIS A 382      13.645  76.429  -6.035  1.00  0.150          C  
ATOM   5538  O   HIS A 382      12.734  76.966  -6.684  1.00  0.190          O  
ATOM   5539  CB  HIS A 382      14.602  78.372  -4.773  1.00  0.270          C  
ATOM   5540  CG  HIS A 382      14.335  77.938  -3.374  1.00  0.270          C  
ATOM   5541  ND1 HIS A 382      13.232  77.176  -3.008  1.00  0.270          N  
ATOM   5542  CD2 HIS A 382      15.014  78.193  -2.240  1.00  0.270          C  
ATOM   5543  CE1 HIS A 382      13.270  76.977  -1.703  1.00  0.270          C  
ATOM   5544  NE2 HIS A 382      14.335  77.597  -1.226  1.00  0.270          N  
ATOM   5545  H   HIS A 382      15.471  78.791  -7.120  1.00  0.220          H  
ATOM   5546  HA  HIS A 382      15.676  76.619  -5.293  1.00  0.240          H  
ATOM   5547 1HB  HIS A 382      15.440  79.071  -4.752  1.00  0.330          H  
ATOM   5548 2HB  HIS A 382      13.730  78.923  -5.132  1.00  0.330          H  
ATOM   5549  HD2 HIS A 382      15.930  78.780  -2.149  1.00  0.330          H  
ATOM   5550  HE1 HIS A 382      12.542  76.413  -1.117  1.00  0.330          H  
ATOM   5551  HE2 HIS A 382      14.617  77.637  -0.253  1.00  0.330          H  
ATOM   5552  N   PRO A 383      13.511  75.170  -5.544  1.00  0.180          N  
ATOM   5553  CA  PRO A 383      12.358  74.300  -5.731  1.00  0.220          C  
ATOM   5554  C   PRO A 383      11.019  74.962  -5.448  1.00  0.180          C  
ATOM   5555  O   PRO A 383      10.047  74.732  -6.166  1.00  0.240          O  
ATOM   5556  CB  PRO A 383      12.635  73.188  -4.729  1.00  0.330          C  
ATOM   5557  CG  PRO A 383      14.139  73.097  -4.670  1.00  0.330          C  
ATOM   5558  CD  PRO A 383      14.624  74.524  -4.792  1.00  0.330          C  
ATOM   5559  HA  PRO A 383      12.386  73.889  -6.739  1.00  0.260          H  
ATOM   5560 1HB  PRO A 383      12.171  73.431  -3.751  1.00  0.400          H  
ATOM   5561 2HB  PRO A 383      12.173  72.262  -5.088  1.00  0.400          H  
ATOM   5562 1HG  PRO A 383      14.446  72.632  -3.714  1.00  0.400          H  
ATOM   5563 2HG  PRO A 383      14.509  72.445  -5.474  1.00  0.400          H  
ATOM   5564 1HD  PRO A 383      14.772  74.980  -3.800  1.00  0.400          H  
ATOM   5565 2HD  PRO A 383      15.546  74.498  -5.401  1.00  0.400          H  
ATOM   5566  N   LEU A 384      10.949  75.873  -4.478  1.00  0.140          N  
ATOM   5567  CA  LEU A 384       9.662  76.494  -4.204  1.00  0.150          C  
ATOM   5568  C   LEU A 384       9.042  77.102  -5.457  1.00  0.190          C  
ATOM   5569  O   LEU A 384       7.821  77.064  -5.639  1.00  0.300          O  
ATOM   5570  CB  LEU A 384       9.797  77.555  -3.108  1.00  0.210          C  
ATOM   5571  CG  LEU A 384       8.496  78.282  -2.666  1.00  0.210          C  
ATOM   5572  CD1 LEU A 384       7.484  77.280  -2.090  1.00  0.210          C  
ATOM   5573  CD2 LEU A 384       8.860  79.330  -1.624  1.00  0.210          C  
ATOM   5574  H   LEU A 384      11.748  76.139  -3.893  1.00  0.170          H  
ATOM   5575  HA  LEU A 384       8.999  75.713  -3.854  1.00  0.180          H  
ATOM   5576 1HB  LEU A 384      10.222  77.076  -2.229  1.00  0.250          H  
ATOM   5577 2HB  LEU A 384      10.497  78.316  -3.459  1.00  0.250          H  
ATOM   5578  HG  LEU A 384       8.036  78.769  -3.531  1.00  0.250          H  
ATOM   5579 1HD1 LEU A 384       6.592  77.820  -1.795  1.00  0.250          H  
ATOM   5580 2HD1 LEU A 384       7.213  76.539  -2.835  1.00  0.250          H  
ATOM   5581 3HD1 LEU A 384       7.913  76.783  -1.225  1.00  0.250          H  
ATOM   5582 1HD2 LEU A 384       7.961  79.861  -1.308  1.00  0.250          H  
ATOM   5583 2HD2 LEU A 384       9.319  78.844  -0.761  1.00  0.250          H  
ATOM   5584 3HD2 LEU A 384       9.568  80.040  -2.061  1.00  0.250          H  
ATOM   5585  N   ASP A 385       9.880  77.699  -6.311  1.00  0.160          N  
ATOM   5586  CA  ASP A 385       9.398  78.330  -7.519  1.00  0.190          C  
ATOM   5587  C   ASP A 385       9.372  77.317  -8.645  1.00  0.190          C  
ATOM   5588  O   ASP A 385       8.468  77.320  -9.471  1.00  0.240          O  
ATOM   5589  CB  ASP A 385      10.297  79.503  -7.893  1.00  0.250          C  
ATOM   5590  CG  ASP A 385      10.270  80.621  -6.859  1.00  0.250          C  
ATOM   5591  OD1 ASP A 385       9.220  81.179  -6.640  1.00  0.250          O  
ATOM   5592  OD2 ASP A 385      11.297  80.903  -6.282  1.00  0.250          O  
ATOM   5593  H   ASP A 385      10.887  77.688  -6.146  1.00  0.190          H  
ATOM   5594  HA  ASP A 385       8.385  78.694  -7.347  1.00  0.230          H  
ATOM   5595 1HB  ASP A 385      11.330  79.146  -8.007  1.00  0.300          H  
ATOM   5596 2HB  ASP A 385       9.993  79.903  -8.861  1.00  0.300          H  
ATOM   5597  N   MET A 386      10.314  76.377  -8.633  1.00  0.190          N  
ATOM   5598  CA  MET A 386      10.410  75.376  -9.698  1.00  0.250          C  
ATOM   5599  C   MET A 386       9.096  74.585  -9.783  1.00  0.260          C  
ATOM   5600  O   MET A 386       8.587  74.299 -10.874  1.00  0.440          O  
ATOM   5601  CB  MET A 386      11.554  74.427  -9.395  1.00  0.330          C  
ATOM   5602  CG  MET A 386      12.037  73.556 -10.538  1.00  0.330          C  
ATOM   5603  SD  MET A 386      13.361  72.389 -10.029  1.00  0.330          S  
ATOM   5604  CE  MET A 386      14.547  73.413  -9.163  1.00  0.330          C  
ATOM   5605  H   MET A 386      11.034  76.421  -7.904  1.00  0.230          H  
ATOM   5606  HA  MET A 386      10.581  75.884 -10.648  1.00  0.300          H  
ATOM   5607 1HB  MET A 386      12.375  75.017  -9.022  1.00  0.390          H  
ATOM   5608 2HB  MET A 386      11.236  73.759  -8.611  1.00  0.390          H  
ATOM   5609 1HG  MET A 386      11.202  72.982 -10.944  1.00  0.390          H  
ATOM   5610 2HG  MET A 386      12.430  74.201 -11.329  1.00  0.390          H  
ATOM   5611 1HE  MET A 386      15.371  72.806  -8.830  1.00  0.390          H  
ATOM   5612 2HE  MET A 386      14.908  74.195  -9.818  1.00  0.390          H  
ATOM   5613 3HE  MET A 386      14.098  73.863  -8.292  1.00  0.390          H  
ATOM   5614  N   LEU A 387       8.535  74.272  -8.615  1.00  0.230          N  
ATOM   5615  CA  LEU A 387       7.289  73.529  -8.474  1.00  0.320          C  
ATOM   5616  C   LEU A 387       6.108  74.253  -9.099  1.00  0.320          C  
ATOM   5617  O   LEU A 387       5.122  73.627  -9.471  1.00  0.390          O  
ATOM   5618  CB  LEU A 387       6.935  73.349  -6.988  1.00  0.410          C  
ATOM   5619  CG  LEU A 387       7.788  72.454  -6.121  1.00  0.410          C  
ATOM   5620  CD1 LEU A 387       7.343  72.643  -4.676  1.00  0.410          C  
ATOM   5621  CD2 LEU A 387       7.632  71.051  -6.536  1.00  0.410          C  
ATOM   5622  H   LEU A 387       9.038  74.547  -7.764  1.00  0.280          H  
ATOM   5623  HA  LEU A 387       7.401  72.570  -8.970  1.00  0.380          H  
ATOM   5624 1HB  LEU A 387       6.946  74.341  -6.523  1.00  0.490          H  
ATOM   5625 2HB  LEU A 387       5.926  72.954  -6.937  1.00  0.490          H  
ATOM   5626  HG  LEU A 387       8.824  72.727  -6.212  1.00  0.490          H  
ATOM   5627 1HD1 LEU A 387       7.938  72.027  -4.026  1.00  0.490          H  
ATOM   5628 2HD1 LEU A 387       7.479  73.693  -4.398  1.00  0.490          H  
ATOM   5629 3HD1 LEU A 387       6.292  72.371  -4.575  1.00  0.490          H  
ATOM   5630 1HD2 LEU A 387       8.257  70.435  -5.907  1.00  0.490          H  
ATOM   5631 2HD2 LEU A 387       6.590  70.748  -6.444  1.00  0.490          H  
ATOM   5632 3HD2 LEU A 387       7.945  70.953  -7.545  1.00  0.490          H  
ATOM   5633  N   ALA A 388       6.166  75.581  -9.157  1.00  0.370          N  
ATOM   5634  CA  ALA A 388       5.083  76.402  -9.667  1.00  0.370          C  
ATOM   5635  C   ALA A 388       5.149  76.541 -11.183  1.00  0.310          C  
ATOM   5636  O   ALA A 388       4.299  77.200 -11.788  1.00  0.340          O  
ATOM   5637  CB  ALA A 388       5.129  77.766  -9.009  1.00  0.520          C  
ATOM   5638  H   ALA A 388       7.028  76.064  -8.904  1.00  0.440          H  
ATOM   5639  HA  ALA A 388       4.142  75.914  -9.416  1.00  0.440          H  
ATOM   5640 1HB  ALA A 388       4.301  78.373  -9.368  1.00  0.620          H  
ATOM   5641 2HB  ALA A 388       5.055  77.646  -7.928  1.00  0.620          H  
ATOM   5642 3HB  ALA A 388       6.074  78.251  -9.258  1.00  0.620          H  
ATOM   5643  N   LYS A 389       6.184  75.966 -11.792  1.00  0.410          N  
ATOM   5644  CA  LYS A 389       6.354  76.002 -13.228  1.00  0.530          C  
ATOM   5645  C   LYS A 389       6.216  74.584 -13.766  1.00  0.500          C  
ATOM   5646  O   LYS A 389       5.650  74.352 -14.841  1.00  0.730          O  
ATOM   5647  CB  LYS A 389       7.719  76.584 -13.592  1.00  0.690          C  
ATOM   5648  CG  LYS A 389       7.973  78.017 -13.087  1.00  0.690          C  
ATOM   5649  CD  LYS A 389       7.016  79.044 -13.711  1.00  0.690          C  
ATOM   5650  CE  LYS A 389       7.366  80.459 -13.274  1.00  0.690          C  
ATOM   5651  NZ  LYS A 389       6.437  81.476 -13.863  1.00  0.690          N  
ATOM   5652  H   LYS A 389       6.875  75.456 -11.244  1.00  0.490          H  
ATOM   5653  HA  LYS A 389       5.563  76.601 -13.672  1.00  0.640          H  
ATOM   5654 1HB  LYS A 389       8.500  75.949 -13.164  1.00  0.830          H  
ATOM   5655 2HB  LYS A 389       7.844  76.574 -14.672  1.00  0.830          H  
ATOM   5656 1HG  LYS A 389       7.855  78.035 -12.000  1.00  0.830          H  
ATOM   5657 2HG  LYS A 389       9.002  78.299 -13.318  1.00  0.830          H  
ATOM   5658 1HD  LYS A 389       7.056  78.976 -14.798  1.00  0.830          H  
ATOM   5659 2HD  LYS A 389       5.997  78.839 -13.384  1.00  0.830          H  
ATOM   5660 1HE  LYS A 389       7.310  80.516 -12.188  1.00  0.830          H  
ATOM   5661 2HE  LYS A 389       8.385  80.688 -13.588  1.00  0.830          H  
ATOM   5662 1HZ  LYS A 389       6.702  82.399 -13.547  1.00  0.830          H  
ATOM   5663 2HZ  LYS A 389       6.488  81.440 -14.872  1.00  0.830          H  
ATOM   5664 3HZ  LYS A 389       5.490  81.279 -13.568  1.00  0.830          H  
ATOM   5665  N   ALA A 390       6.704  73.613 -13.001  1.00  0.440          N  
ATOM   5666  CA  ALA A 390       6.638  72.236 -13.428  1.00  0.480          C  
ATOM   5667  C   ALA A 390       5.186  71.841 -13.669  1.00  0.320          C  
ATOM   5668  O   ALA A 390       4.288  72.188 -12.896  1.00  0.310          O  
ATOM   5669  CB  ALA A 390       7.283  71.337 -12.382  1.00  0.660          C  
ATOM   5670  H   ALA A 390       7.188  73.839 -12.133  1.00  0.530          H  
ATOM   5671  HA  ALA A 390       7.176  72.137 -14.370  1.00  0.580          H  
ATOM   5672 1HB  ALA A 390       7.239  70.298 -12.706  1.00  0.790          H  
ATOM   5673 2HB  ALA A 390       8.324  71.635 -12.242  1.00  0.790          H  
ATOM   5674 3HB  ALA A 390       6.761  71.451 -11.455  1.00  0.790          H  
ATOM   5675  N   ASN A 391       4.982  71.101 -14.751  1.00  0.380          N  
ATOM   5676  CA  ASN A 391       3.693  70.570 -15.170  1.00  0.300          C  
ATOM   5677  C   ASN A 391       3.493  69.203 -14.538  1.00  0.320          C  
ATOM   5678  O   ASN A 391       4.281  68.296 -14.793  1.00  0.480          O  
ATOM   5679  CB  ASN A 391       3.622  70.497 -16.690  1.00  0.450          C  
ATOM   5680  CG  ASN A 391       2.265  70.059 -17.247  1.00  0.450          C  
ATOM   5681  OD1 ASN A 391       1.470  69.335 -16.612  1.00  0.450          O  
ATOM   5682  ND2 ASN A 391       1.988  70.504 -18.458  1.00  0.450          N  
ATOM   5683  H   ASN A 391       5.783  70.890 -15.327  1.00  0.460          H  
ATOM   5684  HA  ASN A 391       2.902  71.226 -14.802  1.00  0.360          H  
ATOM   5685 1HB  ASN A 391       3.866  71.477 -17.104  1.00  0.540          H  
ATOM   5686 2HB  ASN A 391       4.379  69.799 -17.046  1.00  0.540          H  
ATOM   5687 1HD2 ASN A 391       1.119  70.264 -18.899  1.00  0.540          H  
ATOM   5688 2HD2 ASN A 391       2.645  71.082 -18.944  1.00  0.540          H  
ATOM   5689  N   PHE A 392       2.517  69.074 -13.645  1.00  0.220          N  
ATOM   5690  CA  PHE A 392       2.311  67.810 -12.955  1.00  0.260          C  
ATOM   5691  C   PHE A 392       1.094  67.064 -13.473  1.00  0.220          C  
ATOM   5692  O   PHE A 392       0.670  66.065 -12.893  1.00  0.250          O  
ATOM   5693  CB  PHE A 392       2.179  68.025 -11.461  1.00  0.350          C  
ATOM   5694  CG  PHE A 392       3.411  68.460 -10.766  1.00  0.350          C  
ATOM   5695  CD1 PHE A 392       3.732  69.777 -10.670  1.00  0.350          C  
ATOM   5696  CD2 PHE A 392       4.235  67.532 -10.155  1.00  0.350          C  
ATOM   5697  CE1 PHE A 392       4.832  70.179 -10.006  1.00  0.350          C  
ATOM   5698  CE2 PHE A 392       5.358  67.926  -9.482  1.00  0.350          C  
ATOM   5699  CZ  PHE A 392       5.652  69.262  -9.411  1.00  0.350          C  
ATOM   5700  H   PHE A 392       1.857  69.841 -13.468  1.00  0.260          H  
ATOM   5701  HA  PHE A 392       3.178  67.182 -13.129  1.00  0.310          H  
ATOM   5702 1HB  PHE A 392       1.396  68.768 -11.273  1.00  0.420          H  
ATOM   5703 2HB  PHE A 392       1.873  67.092 -11.021  1.00  0.420          H  
ATOM   5704  HD1 PHE A 392       3.110  70.509 -11.135  1.00  0.420          H  
ATOM   5705  HD2 PHE A 392       3.984  66.482 -10.212  1.00  0.420          H  
ATOM   5706  HE1 PHE A 392       5.055  71.247  -9.947  1.00  0.420          H  
ATOM   5707  HE2 PHE A 392       6.007  67.188  -9.002  1.00  0.420          H  
ATOM   5708  HZ  PHE A 392       6.521  69.598  -8.878  1.00  0.420          H  
ATOM   5709  N   SER A 393       0.560  67.476 -14.617  1.00  0.220          N  
ATOM   5710  CA  SER A 393      -0.648  66.828 -15.126  1.00  0.250          C  
ATOM   5711  C   SER A 393      -0.478  65.333 -15.419  1.00  0.220          C  
ATOM   5712  O   SER A 393      -1.461  64.591 -15.380  1.00  0.280          O  
ATOM   5713  CB  SER A 393      -1.166  67.555 -16.355  1.00  0.340          C  
ATOM   5714  OG  SER A 393      -0.274  67.459 -17.426  1.00  0.340          O  
ATOM   5715  H   SER A 393       0.965  68.264 -15.120  1.00  0.260          H  
ATOM   5716  HA  SER A 393      -1.415  66.917 -14.362  1.00  0.300          H  
ATOM   5717 1HB  SER A 393      -2.124  67.127 -16.639  1.00  0.410          H  
ATOM   5718 2HB  SER A 393      -1.335  68.604 -16.111  1.00  0.410          H  
ATOM   5719  HG  SER A 393       0.397  68.138 -17.256  1.00  0.410          H  
ATOM   5720  N   ASP A 394       0.751  64.869 -15.675  1.00  0.220          N  
ATOM   5721  CA  ASP A 394       1.025  63.468 -15.885  1.00  0.230          C  
ATOM   5722  C   ASP A 394       1.813  62.842 -14.722  1.00  0.160          C  
ATOM   5723  O   ASP A 394       2.376  61.755 -14.882  1.00  0.210          O  
ATOM   5724  CB  ASP A 394       1.737  63.292 -17.225  1.00  0.320          C  
ATOM   5725  CG  ASP A 394       3.006  64.096 -17.282  1.00  0.320          C  
ATOM   5726  OD1 ASP A 394       3.175  64.920 -16.405  1.00  0.320          O  
ATOM   5727  OD2 ASP A 394       3.814  63.897 -18.185  1.00  0.320          O  
ATOM   5728  H   ASP A 394       1.565  65.488 -15.765  1.00  0.260          H  
ATOM   5729  HA  ASP A 394       0.071  62.946 -15.952  1.00  0.280          H  
ATOM   5730 1HB  ASP A 394       1.970  62.239 -17.381  1.00  0.380          H  
ATOM   5731 2HB  ASP A 394       1.078  63.614 -18.031  1.00  0.380          H  
ATOM   5732  N   ILE A 395       1.827  63.503 -13.549  1.00  0.140          N  
ATOM   5733  CA  ILE A 395       2.558  62.987 -12.390  1.00  0.140          C  
ATOM   5734  C   ILE A 395       1.648  62.555 -11.229  1.00  0.110          C  
ATOM   5735  O   ILE A 395       0.783  63.306 -10.757  1.00  0.130          O  
ATOM   5736  CB  ILE A 395       3.634  63.987 -11.892  1.00  0.200          C  
ATOM   5737  CG1 ILE A 395       4.678  64.234 -13.024  1.00  0.200          C  
ATOM   5738  CG2 ILE A 395       4.332  63.443 -10.631  1.00  0.200          C  
ATOM   5739  CD1 ILE A 395       5.709  65.338 -12.752  1.00  0.200          C  
ATOM   5740  H   ILE A 395       1.322  64.389 -13.466  1.00  0.170          H  
ATOM   5741  HA  ILE A 395       3.090  62.103 -12.720  1.00  0.170          H  
ATOM   5742  HB  ILE A 395       3.155  64.931 -11.675  1.00  0.240          H  
ATOM   5743 1HG1 ILE A 395       5.207  63.305 -13.212  1.00  0.240          H  
ATOM   5744 2HG1 ILE A 395       4.137  64.510 -13.936  1.00  0.240          H  
ATOM   5745 1HG2 ILE A 395       5.073  64.143 -10.275  1.00  0.240          H  
ATOM   5746 2HG2 ILE A 395       3.620  63.288  -9.860  1.00  0.240          H  
ATOM   5747 3HG2 ILE A 395       4.809  62.500 -10.859  1.00  0.240          H  
ATOM   5748 1HD1 ILE A 395       6.370  65.422 -13.617  1.00  0.240          H  
ATOM   5749 2HD1 ILE A 395       5.210  66.288 -12.602  1.00  0.240          H  
ATOM   5750 3HD1 ILE A 395       6.308  65.109 -11.881  1.00  0.240          H  
ATOM   5751  N   ASP A 396       1.883  61.318 -10.797  1.00  0.120          N  
ATOM   5752  CA  ASP A 396       1.166  60.634  -9.718  1.00  0.130          C  
ATOM   5753  C   ASP A 396       1.860  60.828  -8.360  1.00  0.110          C  
ATOM   5754  O   ASP A 396       3.022  60.431  -8.202  1.00  0.190          O  
ATOM   5755  CB  ASP A 396       1.113  59.154 -10.057  1.00  0.180          C  
ATOM   5756  CG  ASP A 396       0.253  58.815 -11.263  1.00  0.180          C  
ATOM   5757  OD1 ASP A 396      -0.669  59.529 -11.583  1.00  0.180          O  
ATOM   5758  OD2 ASP A 396       0.532  57.801 -11.871  1.00  0.180          O  
ATOM   5759  H   ASP A 396       2.642  60.823 -11.279  1.00  0.140          H  
ATOM   5760  HA  ASP A 396       0.156  61.040  -9.652  1.00  0.160          H  
ATOM   5761 1HB  ASP A 396       2.109  58.839 -10.291  1.00  0.210          H  
ATOM   5762 2HB  ASP A 396       0.768  58.590  -9.197  1.00  0.210          H  
ATOM   5763  N   ILE A 397       1.189  61.470  -7.386  1.00  0.120          N  
ATOM   5764  CA  ILE A 397       1.849  61.746  -6.102  1.00  0.190          C  
ATOM   5765  C   ILE A 397       1.126  61.256  -4.840  1.00  0.150          C  
ATOM   5766  O   ILE A 397      -0.036  61.583  -4.583  1.00  0.200          O  
ATOM   5767  CB  ILE A 397       2.106  63.263  -5.929  1.00  0.240          C  
ATOM   5768  CG1 ILE A 397       2.995  63.762  -7.088  1.00  0.240          C  
ATOM   5769  CG2 ILE A 397       2.741  63.557  -4.528  1.00  0.240          C  
ATOM   5770  CD1 ILE A 397       3.205  65.248  -7.173  1.00  0.240          C  
ATOM   5771  H   ILE A 397       0.211  61.751  -7.532  1.00  0.140          H  
ATOM   5772  HA  ILE A 397       2.819  61.255  -6.117  1.00  0.230          H  
ATOM   5773  HB  ILE A 397       1.172  63.779  -6.014  1.00  0.290          H  
ATOM   5774 1HG1 ILE A 397       3.962  63.263  -7.031  1.00  0.290          H  
ATOM   5775 2HG1 ILE A 397       2.510  63.478  -8.002  1.00  0.290          H  
ATOM   5776 1HG2 ILE A 397       2.884  64.599  -4.413  1.00  0.290          H  
ATOM   5777 2HG2 ILE A 397       2.090  63.222  -3.731  1.00  0.290          H  
ATOM   5778 3HG2 ILE A 397       3.701  63.039  -4.442  1.00  0.290          H  
ATOM   5779 1HD1 ILE A 397       3.814  65.469  -8.042  1.00  0.290          H  
ATOM   5780 2HD1 ILE A 397       2.253  65.743  -7.267  1.00  0.290          H  
ATOM   5781 3HD1 ILE A 397       3.707  65.605  -6.304  1.00  0.290          H  
ATOM   5782  N   LEU A 398       1.848  60.498  -4.030  1.00  0.130          N  
ATOM   5783  CA  LEU A 398       1.322  60.056  -2.746  1.00  0.120          C  
ATOM   5784  C   LEU A 398       2.110  60.825  -1.702  1.00  0.130          C  
ATOM   5785  O   LEU A 398       3.338  60.801  -1.712  1.00  0.230          O  
ATOM   5786  CB  LEU A 398       1.439  58.539  -2.587  1.00  0.170          C  
ATOM   5787  CG  LEU A 398       0.985  57.889  -1.235  1.00  0.170          C  
ATOM   5788  CD1 LEU A 398      -0.484  58.125  -1.009  1.00  0.170          C  
ATOM   5789  CD2 LEU A 398       1.222  56.369  -1.312  1.00  0.170          C  
ATOM   5790  H   LEU A 398       2.808  60.262  -4.314  1.00  0.160          H  
ATOM   5791  HA  LEU A 398       0.275  60.344  -2.668  1.00  0.140          H  
ATOM   5792 1HB  LEU A 398       0.866  58.076  -3.370  1.00  0.210          H  
ATOM   5793 2HB  LEU A 398       2.455  58.304  -2.736  1.00  0.210          H  
ATOM   5794  HG  LEU A 398       1.548  58.320  -0.399  1.00  0.210          H  
ATOM   5795 1HD1 LEU A 398      -0.789  57.647  -0.077  1.00  0.210          H  
ATOM   5796 2HD1 LEU A 398      -0.703  59.193  -0.948  1.00  0.210          H  
ATOM   5797 3HD1 LEU A 398      -1.017  57.694  -1.826  1.00  0.210          H  
ATOM   5798 1HD2 LEU A 398       0.899  55.914  -0.390  1.00  0.210          H  
ATOM   5799 2HD2 LEU A 398       0.651  55.951  -2.136  1.00  0.210          H  
ATOM   5800 3HD2 LEU A 398       2.266  56.163  -1.460  1.00  0.210          H  
ATOM   5801  N   ILE A 399       1.431  61.600  -0.884  1.00  0.140          N  
ATOM   5802  CA  ILE A 399       2.134  62.448   0.068  1.00  0.220          C  
ATOM   5803  C   ILE A 399       1.562  62.371   1.482  1.00  0.180          C  
ATOM   5804  O   ILE A 399       0.352  62.224   1.649  1.00  0.300          O  
ATOM   5805  CB  ILE A 399       2.205  63.883  -0.528  1.00  0.280          C  
ATOM   5806  CG1 ILE A 399       3.028  64.785   0.345  1.00  0.280          C  
ATOM   5807  CG2 ILE A 399       0.808  64.438  -0.770  1.00  0.280          C  
ATOM   5808  CD1 ILE A 399       3.490  66.052  -0.308  1.00  0.280          C  
ATOM   5809  H   ILE A 399       0.406  61.612  -0.923  1.00  0.170          H  
ATOM   5810  HA  ILE A 399       3.159  62.091   0.137  1.00  0.260          H  
ATOM   5811  HB  ILE A 399       2.723  63.827  -1.479  1.00  0.330          H  
ATOM   5812 1HG1 ILE A 399       2.427  65.045   1.196  1.00  0.330          H  
ATOM   5813 2HG1 ILE A 399       3.903  64.259   0.678  1.00  0.330          H  
ATOM   5814 1HG2 ILE A 399       0.867  65.408  -1.219  1.00  0.330          H  
ATOM   5815 2HG2 ILE A 399       0.276  63.774  -1.435  1.00  0.330          H  
ATOM   5816 3HG2 ILE A 399       0.276  64.508   0.153  1.00  0.330          H  
ATOM   5817 1HD1 ILE A 399       4.072  66.642   0.396  1.00  0.330          H  
ATOM   5818 2HD1 ILE A 399       4.115  65.780  -1.154  1.00  0.330          H  
ATOM   5819 3HD1 ILE A 399       2.653  66.641  -0.638  1.00  0.330          H  
ATOM   5820  N   GLY A 400       2.420  62.474   2.492  1.00  0.090          N  
ATOM   5821  CA  GLY A 400       1.890  62.451   3.854  1.00  0.100          C  
ATOM   5822  C   GLY A 400       2.877  62.760   4.969  1.00  0.110          C  
ATOM   5823  O   GLY A 400       4.031  63.104   4.713  1.00  0.140          O  
ATOM   5824  H   GLY A 400       3.423  62.549   2.283  1.00  0.110          H  
ATOM   5825 1HA  GLY A 400       1.059  63.133   3.916  1.00  0.120          H  
ATOM   5826 2HA  GLY A 400       1.469  61.464   4.037  1.00  0.120          H  
ATOM   5827  N   SER A 401       2.378  62.675   6.206  1.00  0.110          N  
ATOM   5828  CA  SER A 401       3.152  62.967   7.437  1.00  0.140          C  
ATOM   5829  C   SER A 401       2.576  62.292   8.699  1.00  0.100          C  
ATOM   5830  O   SER A 401       1.471  61.759   8.646  1.00  0.100          O  
ATOM   5831  CB  SER A 401       3.240  64.470   7.651  1.00  0.180          C  
ATOM   5832  OG  SER A 401       1.977  65.027   7.907  1.00  0.180          O  
ATOM   5833  H   SER A 401       1.390  62.407   6.262  1.00  0.130          H  
ATOM   5834  HA  SER A 401       4.160  62.586   7.294  1.00  0.170          H  
ATOM   5835 1HB  SER A 401       3.905  64.667   8.495  1.00  0.220          H  
ATOM   5836 2HB  SER A 401       3.683  64.946   6.775  1.00  0.220          H  
ATOM   5837  HG  SER A 401       2.143  65.941   8.143  1.00  0.220          H  
ATOM   5838  N   ASN A 402       3.348  62.281   9.807  1.00  0.100          N  
ATOM   5839  CA  ASN A 402       2.954  61.716  11.117  1.00  0.100          C  
ATOM   5840  C   ASN A 402       2.398  62.807  12.050  1.00  0.110          C  
ATOM   5841  O   ASN A 402       2.718  63.989  11.919  1.00  0.110          O  
ATOM   5842  CB  ASN A 402       4.148  61.027  11.807  1.00  0.140          C  
ATOM   5843  CG  ASN A 402       4.744  59.766  11.081  1.00  0.140          C  
ATOM   5844  OD1 ASN A 402       4.335  58.591  11.210  1.00  0.140          O  
ATOM   5845  ND2 ASN A 402       5.717  60.064  10.268  1.00  0.140          N  
ATOM   5846  H   ASN A 402       4.272  62.719   9.766  1.00  0.120          H  
ATOM   5847  HA  ASN A 402       2.161  60.989  10.963  1.00  0.120          H  
ATOM   5848 1HB  ASN A 402       4.940  61.740  11.971  1.00  0.170          H  
ATOM   5849 2HB  ASN A 402       3.827  60.716  12.796  1.00  0.170          H  
ATOM   5850 1HD2 ASN A 402       6.155  59.367   9.704  1.00  0.170          H  
ATOM   5851 2HD2 ASN A 402       5.995  61.037  10.192  1.00  0.170          H  
ATOM   5852  N   LEU A 403       1.613  62.389  13.036  1.00  0.120          N  
ATOM   5853  CA  LEU A 403       1.033  63.267  14.056  1.00  0.130          C  
ATOM   5854  C   LEU A 403       1.994  64.130  14.871  1.00  0.130          C  
ATOM   5855  O   LEU A 403       1.694  65.298  15.130  1.00  0.170          O  
ATOM   5856  CB  LEU A 403       0.239  62.419  15.044  1.00  0.180          C  
ATOM   5857  CG  LEU A 403      -0.527  63.114  16.193  1.00  0.180          C  
ATOM   5858  CD1 LEU A 403      -1.602  64.044  15.659  1.00  0.180          C  
ATOM   5859  CD2 LEU A 403      -1.116  62.021  17.071  1.00  0.180          C  
ATOM   5860  H   LEU A 403       1.323  61.411  13.013  1.00  0.140          H  
ATOM   5861  HA  LEU A 403       0.363  63.926  13.553  1.00  0.160          H  
ATOM   5862 1HB  LEU A 403      -0.433  61.837  14.495  1.00  0.210          H  
ATOM   5863 2HB  LEU A 403       0.926  61.768  15.518  1.00  0.210          H  
ATOM   5864  HG  LEU A 403       0.151  63.711  16.775  1.00  0.210          H  
ATOM   5865 1HD1 LEU A 403      -2.118  64.511  16.496  1.00  0.210          H  
ATOM   5866 2HD1 LEU A 403      -1.151  64.820  15.047  1.00  0.210          H  
ATOM   5867 3HD1 LEU A 403      -2.310  63.484  15.074  1.00  0.210          H  
ATOM   5868 1HD2 LEU A 403      -1.649  62.470  17.908  1.00  0.210          H  
ATOM   5869 2HD2 LEU A 403      -1.799  61.414  16.492  1.00  0.210          H  
ATOM   5870 3HD2 LEU A 403      -0.307  61.394  17.450  1.00  0.210          H  
ATOM   5871  N   ASN A 404       3.138  63.592  15.294  1.00  0.120          N  
ATOM   5872  CA  ASN A 404       4.039  64.348  16.148  1.00  0.140          C  
ATOM   5873  C   ASN A 404       5.464  64.358  15.613  1.00  0.120          C  
ATOM   5874  O   ASN A 404       6.412  63.980  16.302  1.00  0.140          O  
ATOM   5875  CB  ASN A 404       4.017  63.792  17.554  1.00  0.190          C  
ATOM   5876  CG  ASN A 404       2.652  63.790  18.149  1.00  0.190          C  
ATOM   5877  OD1 ASN A 404       2.095  62.697  18.369  1.00  0.190          O  
ATOM   5878  ND2 ASN A 404       2.085  64.954  18.402  1.00  0.190          N  
ATOM   5879  H   ASN A 404       3.391  62.626  15.083  1.00  0.140          H  
ATOM   5880  HA  ASN A 404       3.705  65.386  16.176  1.00  0.170          H  
ATOM   5881 1HB  ASN A 404       4.411  62.777  17.560  1.00  0.230          H  
ATOM   5882 2HB  ASN A 404       4.658  64.378  18.175  1.00  0.230          H  
ATOM   5883 1HD2 ASN A 404       1.163  64.991  18.789  1.00  0.230          H  
ATOM   5884 2HD2 ASN A 404       2.551  65.810  18.172  1.00  0.230          H  
ATOM   5885  N   GLU A 405       5.646  64.878  14.404  1.00  0.110          N  
ATOM   5886  CA  GLU A 405       6.962  64.874  13.754  1.00  0.120          C  
ATOM   5887  C   GLU A 405       7.989  65.630  14.599  1.00  0.130          C  
ATOM   5888  O   GLU A 405       9.191  65.361  14.571  1.00  0.170          O  
ATOM   5889  CB  GLU A 405       6.888  65.591  12.395  1.00  0.160          C  
ATOM   5890  CG  GLU A 405       6.072  64.930  11.302  1.00  0.160          C  
ATOM   5891  CD  GLU A 405       6.634  63.671  10.892  1.00  0.160          C  
ATOM   5892  OE1 GLU A 405       7.703  63.402  11.277  1.00  0.160          O  
ATOM   5893  OE2 GLU A 405       6.001  62.939  10.175  1.00  0.160          O  
ATOM   5894  H   GLU A 405       4.841  65.209  13.883  1.00  0.130          H  
ATOM   5895  HA  GLU A 405       7.290  63.841  13.630  1.00  0.140          H  
ATOM   5896 1HB  GLU A 405       6.499  66.590  12.530  1.00  0.200          H  
ATOM   5897 2HB  GLU A 405       7.892  65.683  12.013  1.00  0.200          H  
ATOM   5898 1HG  GLU A 405       5.072  64.760  11.677  1.00  0.200          H  
ATOM   5899 2HG  GLU A 405       5.990  65.586  10.448  1.00  0.200          H  
ATOM   5900  N   GLY A 406       7.491  66.613  15.333  1.00  0.150          N  
ATOM   5901  CA  GLY A 406       8.287  67.493  16.151  1.00  0.170          C  
ATOM   5902  C   GLY A 406       8.766  66.956  17.494  1.00  0.160          C  
ATOM   5903  O   GLY A 406       9.722  67.507  18.048  1.00  0.180          O  
ATOM   5904  H   GLY A 406       6.493  66.725  15.311  1.00  0.180          H  
ATOM   5905 1HA  GLY A 406       9.157  67.770  15.571  1.00  0.200          H  
ATOM   5906 2HA  GLY A 406       7.714  68.400  16.324  1.00  0.200          H  
ATOM   5907  N   THR A 407       8.145  65.905  18.050  1.00  0.160          N  
ATOM   5908  CA  THR A 407       8.596  65.455  19.365  1.00  0.190          C  
ATOM   5909  C   THR A 407       9.962  64.839  19.307  1.00  0.190          C  
ATOM   5910  O   THR A 407      10.790  65.078  20.191  1.00  0.270          O  
ATOM   5911  CB  THR A 407       7.620  64.453  19.975  1.00  0.250          C  
ATOM   5912  OG1 THR A 407       7.374  63.461  19.031  1.00  0.250          O  
ATOM   5913  CG2 THR A 407       6.386  65.072  20.398  1.00  0.250          C  
ATOM   5914  H   THR A 407       7.390  65.388  17.584  1.00  0.190          H  
ATOM   5915  HA  THR A 407       8.646  66.319  20.025  1.00  0.230          H  
ATOM   5916  HB  THR A 407       8.089  63.993  20.830  1.00  0.300          H  
ATOM   5917  HG1 THR A 407       6.869  62.713  19.451  1.00  0.300          H  
ATOM   5918 1HG2 THR A 407       5.724  64.321  20.823  1.00  0.300          H  
ATOM   5919 2HG2 THR A 407       6.629  65.786  21.142  1.00  0.300          H  
ATOM   5920 3HG2 THR A 407       5.915  65.540  19.561  1.00  0.300          H  
ATOM   5921  N   TYR A 408      10.240  64.100  18.237  1.00  0.160          N  
ATOM   5922  CA  TYR A 408      11.540  63.484  18.099  1.00  0.170          C  
ATOM   5923  C   TYR A 408      12.623  64.538  18.109  1.00  0.140          C  
ATOM   5924  O   TYR A 408      13.609  64.404  18.833  1.00  0.170          O  
ATOM   5925  CB  TYR A 408      11.676  62.625  16.855  1.00  0.230          C  
ATOM   5926  CG  TYR A 408      13.068  62.073  16.785  1.00  0.230          C  
ATOM   5927  CD1 TYR A 408      13.430  60.985  17.578  1.00  0.230          C  
ATOM   5928  CD2 TYR A 408      13.996  62.667  15.963  1.00  0.230          C  
ATOM   5929  CE1 TYR A 408      14.728  60.515  17.528  1.00  0.230          C  
ATOM   5930  CE2 TYR A 408      15.277  62.205  15.908  1.00  0.230          C  
ATOM   5931  CZ  TYR A 408      15.651  61.136  16.685  1.00  0.230          C  
ATOM   5932  OH  TYR A 408      16.938  60.676  16.618  1.00  0.230          O  
ATOM   5933  H   TYR A 408       9.508  63.946  17.552  1.00  0.190          H  
ATOM   5934  HA  TYR A 408      11.721  62.839  18.949  1.00  0.200          H  
ATOM   5935 1HB  TYR A 408      10.971  61.801  16.878  1.00  0.280          H  
ATOM   5936 2HB  TYR A 408      11.483  63.219  15.959  1.00  0.280          H  
ATOM   5937  HD1 TYR A 408      12.702  60.513  18.237  1.00  0.280          H  
ATOM   5938  HD2 TYR A 408      13.707  63.507  15.367  1.00  0.280          H  
ATOM   5939  HE1 TYR A 408      15.036  59.665  18.143  1.00  0.280          H  
ATOM   5940  HE2 TYR A 408      16.004  62.686  15.254  1.00  0.280          H  
ATOM   5941  HH  TYR A 408      17.101  60.008  17.324  1.00  0.280          H  
ATOM   5942  N   PHE A 409      12.447  65.582  17.301  1.00  0.130          N  
ATOM   5943  CA  PHE A 409      13.460  66.605  17.176  1.00  0.140          C  
ATOM   5944  C   PHE A 409      13.575  67.482  18.414  1.00  0.130          C  
ATOM   5945  O   PHE A 409      14.670  67.913  18.765  1.00  0.140          O  
ATOM   5946  CB  PHE A 409      13.247  67.356  15.885  1.00  0.190          C  
ATOM   5947  CG  PHE A 409      13.602  66.429  14.790  1.00  0.190          C  
ATOM   5948  CD1 PHE A 409      12.615  65.791  14.045  1.00  0.190          C  
ATOM   5949  CD2 PHE A 409      14.944  66.127  14.534  1.00  0.190          C  
ATOM   5950  CE1 PHE A 409      12.956  64.882  13.061  1.00  0.190          C  
ATOM   5951  CE2 PHE A 409      15.287  65.220  13.552  1.00  0.190          C  
ATOM   5952  CZ  PHE A 409      14.288  64.598  12.809  1.00  0.190          C  
ATOM   5953  H   PHE A 409      11.612  65.643  16.738  1.00  0.160          H  
ATOM   5954  HA  PHE A 409      14.406  66.098  17.057  1.00  0.170          H  
ATOM   5955 1HB  PHE A 409      12.210  67.663  15.780  1.00  0.230          H  
ATOM   5956 2HB  PHE A 409      13.893  68.229  15.833  1.00  0.230          H  
ATOM   5957  HD1 PHE A 409      11.560  66.003  14.241  1.00  0.230          H  
ATOM   5958  HD2 PHE A 409      15.731  66.621  15.123  1.00  0.230          H  
ATOM   5959  HE1 PHE A 409      12.169  64.388  12.485  1.00  0.230          H  
ATOM   5960  HE2 PHE A 409      16.337  64.993  13.364  1.00  0.230          H  
ATOM   5961  HZ  PHE A 409      14.552  63.880  12.033  1.00  0.230          H  
ATOM   5962  N   LEU A 410      12.474  67.743  19.126  1.00  0.140          N  
ATOM   5963  CA  LEU A 410      12.667  68.481  20.364  1.00  0.170          C  
ATOM   5964  C   LEU A 410      13.510  67.650  21.332  1.00  0.160          C  
ATOM   5965  O   LEU A 410      14.475  68.150  21.908  1.00  0.200          O  
ATOM   5966  CB  LEU A 410      11.343  68.776  21.046  1.00  0.230          C  
ATOM   5967  CG  LEU A 410      10.446  69.808  20.445  1.00  0.230          C  
ATOM   5968  CD1 LEU A 410       9.136  69.719  21.139  1.00  0.230          C  
ATOM   5969  CD2 LEU A 410      11.041  71.239  20.640  1.00  0.230          C  
ATOM   5970  H   LEU A 410      11.541  67.466  18.808  1.00  0.170          H  
ATOM   5971  HA  LEU A 410      13.193  69.399  20.145  1.00  0.200          H  
ATOM   5972 1HB  LEU A 410      10.778  67.842  21.089  1.00  0.270          H  
ATOM   5973 2HB  LEU A 410      11.554  69.072  22.029  1.00  0.270          H  
ATOM   5974  HG  LEU A 410      10.296  69.602  19.389  1.00  0.270          H  
ATOM   5975 1HD1 LEU A 410       8.507  70.438  20.709  1.00  0.270          H  
ATOM   5976 2HD1 LEU A 410       8.705  68.727  21.003  1.00  0.270          H  
ATOM   5977 3HD1 LEU A 410       9.251  69.920  22.200  1.00  0.270          H  
ATOM   5978 1HD2 LEU A 410      10.354  71.972  20.219  1.00  0.270          H  
ATOM   5979 2HD2 LEU A 410      11.176  71.441  21.702  1.00  0.270          H  
ATOM   5980 3HD2 LEU A 410      11.992  71.323  20.136  1.00  0.270          H  
ATOM   5981  N   LEU A 411      13.223  66.349  21.429  1.00  0.150          N  
ATOM   5982  CA  LEU A 411      13.997  65.471  22.299  1.00  0.150          C  
ATOM   5983  C   LEU A 411      15.463  65.410  21.871  1.00  0.140          C  
ATOM   5984  O   LEU A 411      16.361  65.515  22.697  1.00  0.150          O  
ATOM   5985  CB  LEU A 411      13.392  64.051  22.271  1.00  0.210          C  
ATOM   5986  CG  LEU A 411      14.175  62.946  23.001  1.00  0.210          C  
ATOM   5987  CD1 LEU A 411      14.289  63.232  24.508  1.00  0.210          C  
ATOM   5988  CD2 LEU A 411      13.534  61.606  22.726  1.00  0.210          C  
ATOM   5989  H   LEU A 411      12.421  65.960  20.923  1.00  0.180          H  
ATOM   5990  HA  LEU A 411      13.944  65.865  23.301  1.00  0.180          H  
ATOM   5991 1HB  LEU A 411      12.397  64.097  22.701  1.00  0.250          H  
ATOM   5992 2HB  LEU A 411      13.288  63.748  21.234  1.00  0.250          H  
ATOM   5993  HG  LEU A 411      15.136  62.924  22.595  1.00  0.250          H  
ATOM   5994 1HD1 LEU A 411      14.872  62.453  24.982  1.00  0.250          H  
ATOM   5995 2HD1 LEU A 411      14.792  64.173  24.671  1.00  0.250          H  
ATOM   5996 3HD1 LEU A 411      13.300  63.260  24.954  1.00  0.250          H  
ATOM   5997 1HD2 LEU A 411      14.118  60.830  23.171  1.00  0.250          H  
ATOM   5998 2HD2 LEU A 411      12.531  61.590  23.134  1.00  0.250          H  
ATOM   5999 3HD2 LEU A 411      13.498  61.443  21.653  1.00  0.250          H  
ATOM   6000  N   TYR A 412      15.696  65.194  20.592  1.00  0.140          N  
ATOM   6001  CA  TYR A 412      17.013  65.093  19.990  1.00  0.180          C  
ATOM   6002  C   TYR A 412      17.867  66.385  20.092  1.00  0.160          C  
ATOM   6003  O   TYR A 412      18.986  66.345  20.601  1.00  0.180          O  
ATOM   6004  CB  TYR A 412      16.767  64.644  18.551  1.00  0.240          C  
ATOM   6005  CG  TYR A 412      17.894  64.521  17.625  1.00  0.240          C  
ATOM   6006  CD1 TYR A 412      18.692  63.391  17.591  1.00  0.240          C  
ATOM   6007  CD2 TYR A 412      18.104  65.549  16.752  1.00  0.240          C  
ATOM   6008  CE1 TYR A 412      19.702  63.321  16.662  1.00  0.240          C  
ATOM   6009  CE2 TYR A 412      19.100  65.487  15.845  1.00  0.240          C  
ATOM   6010  CZ  TYR A 412      19.897  64.392  15.788  1.00  0.240          C  
ATOM   6011  OH  TYR A 412      20.882  64.349  14.868  1.00  0.240          O  
ATOM   6012  H   TYR A 412      14.892  65.074  19.971  1.00  0.170          H  
ATOM   6013  HA  TYR A 412      17.560  64.313  20.506  1.00  0.220          H  
ATOM   6014 1HB  TYR A 412      16.253  63.681  18.577  1.00  0.280          H  
ATOM   6015 2HB  TYR A 412      16.092  65.335  18.120  1.00  0.280          H  
ATOM   6016  HD1 TYR A 412      18.519  62.560  18.281  1.00  0.280          H  
ATOM   6017  HD2 TYR A 412      17.463  66.425  16.786  1.00  0.280          H  
ATOM   6018  HE1 TYR A 412      20.338  62.435  16.614  1.00  0.280          H  
ATOM   6019  HE2 TYR A 412      19.257  66.319  15.155  1.00  0.280          H  
ATOM   6020  HH  TYR A 412      21.333  63.514  14.944  1.00  0.280          H  
ATOM   6021  N   ASP A 413      17.338  67.538  19.640  1.00  0.160          N  
ATOM   6022  CA  ASP A 413      18.102  68.798  19.660  1.00  0.200          C  
ATOM   6023  C   ASP A 413      18.002  69.660  20.935  1.00  0.200          C  
ATOM   6024  O   ASP A 413      18.969  70.337  21.290  1.00  0.220          O  
ATOM   6025  CB  ASP A 413      17.756  69.663  18.442  1.00  0.260          C  
ATOM   6026  CG  ASP A 413      18.267  69.102  17.062  1.00  0.260          C  
ATOM   6027  OD1 ASP A 413      19.451  68.916  16.920  1.00  0.260          O  
ATOM   6028  OD2 ASP A 413      17.474  68.938  16.140  1.00  0.260          O  
ATOM   6029  H   ASP A 413      16.401  67.543  19.241  1.00  0.190          H  
ATOM   6030  HA  ASP A 413      19.150  68.525  19.550  1.00  0.240          H  
ATOM   6031 1HB  ASP A 413      16.670  69.762  18.394  1.00  0.320          H  
ATOM   6032 2HB  ASP A 413      18.161  70.665  18.586  1.00  0.320          H  
ATOM   6033  N   PHE A 414      16.867  69.656  21.636  1.00  0.200          N  
ATOM   6034  CA  PHE A 414      16.663  70.464  22.845  1.00  0.230          C  
ATOM   6035  C   PHE A 414      16.591  69.552  24.050  1.00  0.260          C  
ATOM   6036  O   PHE A 414      15.925  69.872  25.042  1.00  0.360          O  
ATOM   6037  CB  PHE A 414      15.380  71.301  22.776  1.00  0.310          C  
ATOM   6038  CG  PHE A 414      15.391  72.437  21.840  1.00  0.310          C  
ATOM   6039  CD1 PHE A 414      14.841  72.340  20.588  1.00  0.310          C  
ATOM   6040  CD2 PHE A 414      15.934  73.643  22.239  1.00  0.310          C  
ATOM   6041  CE1 PHE A 414      14.835  73.427  19.743  1.00  0.310          C  
ATOM   6042  CE2 PHE A 414      15.934  74.723  21.403  1.00  0.310          C  
ATOM   6043  CZ  PHE A 414      15.381  74.612  20.144  1.00  0.310          C  
ATOM   6044  H   PHE A 414      16.070  69.079  21.358  1.00  0.240          H  
ATOM   6045  HA  PHE A 414      17.513  71.136  22.969  1.00  0.280          H  
ATOM   6046 1HB  PHE A 414      14.575  70.645  22.464  1.00  0.370          H  
ATOM   6047 2HB  PHE A 414      15.129  71.680  23.763  1.00  0.370          H  
ATOM   6048  HD1 PHE A 414      14.411  71.395  20.275  1.00  0.370          H  
ATOM   6049  HD2 PHE A 414      16.364  73.730  23.237  1.00  0.370          H  
ATOM   6050  HE1 PHE A 414      14.397  73.353  18.762  1.00  0.370          H  
ATOM   6051  HE2 PHE A 414      16.364  75.661  21.739  1.00  0.370          H  
ATOM   6052  HZ  PHE A 414      15.369  75.464  19.472  1.00  0.370          H  
ATOM   6053  N   VAL A 415      17.373  68.480  23.974  1.00  0.220          N  
ATOM   6054  CA  VAL A 415      17.461  67.373  24.921  1.00  0.250          C  
ATOM   6055  C   VAL A 415      17.626  67.794  26.375  1.00  0.280          C  
ATOM   6056  O   VAL A 415      17.207  67.080  27.280  1.00  0.360          O  
ATOM   6057  CB  VAL A 415      18.630  66.450  24.495  1.00  0.340          C  
ATOM   6058  CG1 VAL A 415      19.991  67.134  24.711  1.00  0.340          C  
ATOM   6059  CG2 VAL A 415      18.529  65.129  25.243  1.00  0.340          C  
ATOM   6060  H   VAL A 415      17.892  68.392  23.106  1.00  0.260          H  
ATOM   6061  HA  VAL A 415      16.538  66.795  24.837  1.00  0.300          H  
ATOM   6062  HB  VAL A 415      18.547  66.263  23.423  1.00  0.410          H  
ATOM   6063 1HG1 VAL A 415      20.781  66.471  24.364  1.00  0.410          H  
ATOM   6064 2HG1 VAL A 415      20.027  68.062  24.141  1.00  0.410          H  
ATOM   6065 3HG1 VAL A 415      20.155  67.354  25.766  1.00  0.410          H  
ATOM   6066 1HG2 VAL A 415      19.322  64.465  24.909  1.00  0.410          H  
ATOM   6067 2HG2 VAL A 415      18.619  65.283  26.314  1.00  0.410          H  
ATOM   6068 3HG2 VAL A 415      17.557  64.680  25.024  1.00  0.410          H  
ATOM   6069  N   ASP A 416      18.166  68.976  26.620  1.00  0.280          N  
ATOM   6070  CA  ASP A 416      18.373  69.474  27.973  1.00  0.310          C  
ATOM   6071  C   ASP A 416      17.049  69.531  28.750  1.00  0.330          C  
ATOM   6072  O   ASP A 416      17.034  69.498  29.983  1.00  0.400          O  
ATOM   6073  CB  ASP A 416      18.953  70.879  27.915  1.00  0.420          C  
ATOM   6074  CG  ASP A 416      20.387  70.923  27.420  1.00  0.420          C  
ATOM   6075  OD1 ASP A 416      21.045  69.908  27.388  1.00  0.420          O  
ATOM   6076  OD2 ASP A 416      20.802  71.984  27.045  1.00  0.420          O  
ATOM   6077  H   ASP A 416      18.483  69.529  25.837  1.00  0.340          H  
ATOM   6078  HA  ASP A 416      19.060  68.806  28.491  1.00  0.370          H  
ATOM   6079 1HB  ASP A 416      18.334  71.493  27.259  1.00  0.510          H  
ATOM   6080 2HB  ASP A 416      18.908  71.326  28.907  1.00  0.510          H  
ATOM   6081  N   PHE A 417      15.941  69.656  28.017  1.00  0.310          N  
ATOM   6082  CA  PHE A 417      14.606  69.757  28.581  1.00  0.330          C  
ATOM   6083  C   PHE A 417      13.775  68.479  28.442  1.00  0.360          C  
ATOM   6084  O   PHE A 417      12.592  68.475  28.808  1.00  0.710          O  
ATOM   6085  CB  PHE A 417      13.844  70.855  27.844  1.00  0.450          C  
ATOM   6086  CG  PHE A 417      14.409  72.212  27.967  1.00  0.450          C  
ATOM   6087  CD1 PHE A 417      15.273  72.699  26.991  1.00  0.450          C  
ATOM   6088  CD2 PHE A 417      14.064  73.030  29.020  1.00  0.450          C  
ATOM   6089  CE1 PHE A 417      15.781  73.976  27.076  1.00  0.450          C  
ATOM   6090  CE2 PHE A 417      14.566  74.299  29.108  1.00  0.450          C  
ATOM   6091  CZ  PHE A 417      15.424  74.782  28.137  1.00  0.450          C  
ATOM   6092  H   PHE A 417      16.043  69.676  26.999  1.00  0.370          H  
ATOM   6093  HA  PHE A 417      14.698  70.003  29.638  1.00  0.400          H  
ATOM   6094 1HB  PHE A 417      13.825  70.608  26.791  1.00  0.540          H  
ATOM   6095 2HB  PHE A 417      12.817  70.877  28.187  1.00  0.540          H  
ATOM   6096  HD1 PHE A 417      15.543  72.059  26.153  1.00  0.540          H  
ATOM   6097  HD2 PHE A 417      13.383  72.659  29.787  1.00  0.540          H  
ATOM   6098  HE1 PHE A 417      16.456  74.349  26.307  1.00  0.540          H  
ATOM   6099  HE2 PHE A 417      14.285  74.924  29.944  1.00  0.540          H  
ATOM   6100  HZ  PHE A 417      15.816  75.798  28.209  1.00  0.540          H  
ATOM   6101  N   PHE A 418      14.338  67.393  27.907  1.00  0.250          N  
ATOM   6102  CA  PHE A 418      13.460  66.264  27.636  1.00  0.300          C  
ATOM   6103  C   PHE A 418      13.908  64.879  28.058  1.00  0.280          C  
ATOM   6104  O   PHE A 418      15.001  64.408  27.746  1.00  0.310          O  
ATOM   6105  CB  PHE A 418      13.173  66.212  26.149  1.00  0.400          C  
ATOM   6106  CG  PHE A 418      12.463  67.412  25.604  1.00  0.400          C  
ATOM   6107  CD1 PHE A 418      13.153  68.402  24.988  1.00  0.400          C  
ATOM   6108  CD2 PHE A 418      11.112  67.555  25.730  1.00  0.400          C  
ATOM   6109  CE1 PHE A 418      12.518  69.520  24.510  1.00  0.400          C  
ATOM   6110  CE2 PHE A 418      10.474  68.642  25.233  1.00  0.400          C  
ATOM   6111  CZ  PHE A 418      11.173  69.639  24.631  1.00  0.400          C  
ATOM   6112  H   PHE A 418      15.336  67.360  27.683  1.00  0.300          H  
ATOM   6113  HA  PHE A 418      12.519  66.439  28.144  1.00  0.360          H  
ATOM   6114 1HB  PHE A 418      14.119  66.131  25.628  1.00  0.480          H  
ATOM   6115 2HB  PHE A 418      12.600  65.345  25.934  1.00  0.480          H  
ATOM   6116  HD1 PHE A 418      14.221  68.294  24.883  1.00  0.480          H  
ATOM   6117  HD2 PHE A 418      10.535  66.781  26.233  1.00  0.480          H  
ATOM   6118  HE1 PHE A 418      13.081  70.299  24.038  1.00  0.480          H  
ATOM   6119  HE2 PHE A 418       9.399  68.719  25.327  1.00  0.480          H  
ATOM   6120  HZ  PHE A 418      10.657  70.520  24.250  1.00  0.480          H  
ATOM   6121  N   ASP A 419      12.979  64.197  28.704  1.00  0.340          N  
ATOM   6122  CA  ASP A 419      13.120  62.813  29.111  1.00  0.340          C  
ATOM   6123  C   ASP A 419      12.416  61.923  28.090  1.00  0.270          C  
ATOM   6124  O   ASP A 419      11.193  61.992  27.909  1.00  0.310          O  
ATOM   6125  CB  ASP A 419      12.616  62.575  30.542  1.00  0.480          C  
ATOM   6126  CG  ASP A 419      12.823  61.121  31.016  1.00  0.480          C  
ATOM   6127  OD1 ASP A 419      12.919  60.240  30.171  1.00  0.480          O  
ATOM   6128  OD2 ASP A 419      12.882  60.903  32.210  1.00  0.480          O  
ATOM   6129  H   ASP A 419      12.117  64.682  28.926  1.00  0.410          H  
ATOM   6130  HA  ASP A 419      14.180  62.559  29.102  1.00  0.410          H  
ATOM   6131 1HB  ASP A 419      13.151  63.233  31.221  1.00  0.570          H  
ATOM   6132 2HB  ASP A 419      11.563  62.833  30.608  1.00  0.570          H  
ATOM   6133  N   ARG A 420      13.178  61.131  27.363  1.00  0.280          N  
ATOM   6134  CA  ARG A 420      12.612  60.304  26.303  1.00  0.290          C  
ATOM   6135  C   ARG A 420      11.466  59.367  26.738  1.00  0.270          C  
ATOM   6136  O   ARG A 420      10.707  58.880  25.877  1.00  0.350          O  
ATOM   6137  CB  ARG A 420      13.711  59.502  25.637  1.00  0.400          C  
ATOM   6138  CG  ARG A 420      14.482  58.553  26.519  1.00  0.400          C  
ATOM   6139  CD  ARG A 420      15.533  57.860  25.791  1.00  0.400          C  
ATOM   6140  NE  ARG A 420      14.979  56.991  24.749  1.00  0.400          N  
ATOM   6141  CZ  ARG A 420      15.036  57.224  23.423  1.00  0.400          C  
ATOM   6142  NH1 ARG A 420      15.614  58.272  22.947  1.00  0.400          N  
ATOM   6143  NH2 ARG A 420      14.484  56.379  22.581  1.00  0.400          N  
ATOM   6144  H   ARG A 420      14.167  61.103  27.560  1.00  0.340          H  
ATOM   6145  HA  ARG A 420      12.211  60.981  25.548  1.00  0.350          H  
ATOM   6146 1HB  ARG A 420      13.280  58.946  24.812  1.00  0.480          H  
ATOM   6147 2HB  ARG A 420      14.432  60.187  25.244  1.00  0.480          H  
ATOM   6148 1HG  ARG A 420      14.967  59.105  27.323  1.00  0.480          H  
ATOM   6149 2HG  ARG A 420      13.849  57.813  26.944  1.00  0.480          H  
ATOM   6150 1HD  ARG A 420      16.213  58.573  25.334  1.00  0.480          H  
ATOM   6151 2HD  ARG A 420      16.081  57.245  26.483  1.00  0.480          H  
ATOM   6152  HE  ARG A 420      14.501  56.147  25.056  1.00  0.480          H  
ATOM   6153 1HH1 ARG A 420      16.037  58.951  23.573  1.00  0.480          H  
ATOM   6154 2HH1 ARG A 420      15.644  58.415  21.954  1.00  0.480          H  
ATOM   6155 1HH2 ARG A 420      14.019  55.563  22.930  1.00  0.480          H  
ATOM   6156 2HH2 ARG A 420      14.521  56.588  21.588  1.00  0.480          H  
ATOM   6157  N   THR A 421      11.384  59.061  28.046  1.00  0.230          N  
ATOM   6158  CA  THR A 421      10.345  58.192  28.582  1.00  0.280          C  
ATOM   6159  C   THR A 421       9.443  58.850  29.649  1.00  0.280          C  
ATOM   6160  O   THR A 421       8.762  58.136  30.391  1.00  0.410          O  
ATOM   6161  CB  THR A 421      10.898  56.839  29.106  1.00  0.370          C  
ATOM   6162  OG1 THR A 421      11.911  57.054  30.091  1.00  0.370          O  
ATOM   6163  CG2 THR A 421      11.444  55.999  27.939  1.00  0.370          C  
ATOM   6164  H   THR A 421      12.049  59.488  28.711  1.00  0.280          H  
ATOM   6165  HA  THR A 421       9.705  57.928  27.757  1.00  0.340          H  
ATOM   6166  HB  THR A 421      10.083  56.282  29.570  1.00  0.450          H  
ATOM   6167  HG1 THR A 421      11.526  57.474  30.868  1.00  0.450          H  
ATOM   6168 1HG2 THR A 421      11.812  55.035  28.316  1.00  0.450          H  
ATOM   6169 2HG2 THR A 421      10.641  55.836  27.210  1.00  0.450          H  
ATOM   6170 3HG2 THR A 421      12.231  56.504  27.468  1.00  0.450          H  
ATOM   6171  N   SER A 422       9.424  60.195  29.739  1.00  0.240          N  
ATOM   6172  CA  SER A 422       8.558  60.875  30.732  1.00  0.280          C  
ATOM   6173  C   SER A 422       8.297  62.354  30.401  1.00  0.320          C  
ATOM   6174  O   SER A 422       9.207  63.083  30.016  1.00  0.360          O  
ATOM   6175  CB  SER A 422       9.165  60.778  32.119  1.00  0.380          C  
ATOM   6176  OG  SER A 422       8.344  61.409  33.058  1.00  0.380          O  
ATOM   6177  H   SER A 422      10.004  60.744  29.098  1.00  0.290          H  
ATOM   6178  HA  SER A 422       7.593  60.366  30.743  1.00  0.340          H  
ATOM   6179 1HB  SER A 422       9.306  59.735  32.393  1.00  0.450          H  
ATOM   6180 2HB  SER A 422      10.141  61.250  32.119  1.00  0.450          H  
ATOM   6181  HG  SER A 422       8.793  61.318  33.902  1.00  0.450          H  
ATOM   6182  N   ALA A 423       7.052  62.824  30.531  1.00  0.370          N  
ATOM   6183  CA  ALA A 423       6.779  64.230  30.225  1.00  0.440          C  
ATOM   6184  C   ALA A 423       7.524  65.186  31.153  1.00  0.410          C  
ATOM   6185  O   ALA A 423       7.536  64.999  32.374  1.00  0.360          O  
ATOM   6186  CB  ALA A 423       5.285  64.501  30.306  1.00  0.590          C  
ATOM   6187  H   ALA A 423       6.301  62.223  30.849  1.00  0.440          H  
ATOM   6188  HA  ALA A 423       7.118  64.423  29.210  1.00  0.530          H  
ATOM   6189 1HB  ALA A 423       5.093  65.535  30.033  1.00  0.710          H  
ATOM   6190 2HB  ALA A 423       4.758  63.841  29.623  1.00  0.710          H  
ATOM   6191 3HB  ALA A 423       4.940  64.320  31.322  1.00  0.710          H  
ATOM   6192  N   THR A 424       8.034  66.270  30.574  1.00  0.460          N  
ATOM   6193  CA  THR A 424       8.728  67.333  31.299  1.00  0.440          C  
ATOM   6194  C   THR A 424       7.797  68.515  31.503  1.00  0.390          C  
ATOM   6195  O   THR A 424       7.094  68.910  30.579  1.00  0.410          O  
ATOM   6196  CB  THR A 424       9.966  67.878  30.520  1.00  0.620          C  
ATOM   6197  OG1 THR A 424      10.952  66.877  30.291  1.00  0.620          O  
ATOM   6198  CG2 THR A 424      10.627  69.031  31.297  1.00  0.620          C  
ATOM   6199  H   THR A 424       7.981  66.335  29.570  1.00  0.550          H  
ATOM   6200  HA  THR A 424       9.039  66.956  32.273  1.00  0.530          H  
ATOM   6201  HB  THR A 424       9.639  68.229  29.563  1.00  0.750          H  
ATOM   6202  HG1 THR A 424      11.652  67.302  29.723  1.00  0.750          H  
ATOM   6203 1HG2 THR A 424      11.473  69.410  30.744  1.00  0.750          H  
ATOM   6204 2HG2 THR A 424       9.943  69.833  31.437  1.00  0.750          H  
ATOM   6205 3HG2 THR A 424      10.967  68.669  32.264  1.00  0.750          H  
ATOM   6206  N   ALA A 425       7.766  69.068  32.708  1.00  0.380          N  
ATOM   6207  CA  ALA A 425       6.972  70.267  32.945  1.00  0.390          C  
ATOM   6208  C   ALA A 425       7.724  71.443  32.337  1.00  0.500          C  
ATOM   6209  O   ALA A 425       8.894  71.644  32.669  1.00  0.930          O  
ATOM   6210  CB  ALA A 425       6.775  70.477  34.427  1.00  0.540          C  
ATOM   6211  H   ALA A 425       8.334  68.675  33.448  1.00  0.460          H  
ATOM   6212  HA  ALA A 425       6.010  70.171  32.441  1.00  0.470          H  
ATOM   6213 1HB  ALA A 425       6.217  71.363  34.590  1.00  0.650          H  
ATOM   6214 2HB  ALA A 425       6.246  69.638  34.856  1.00  0.650          H  
ATOM   6215 3HB  ALA A 425       7.746  70.573  34.909  1.00  0.650          H  
ATOM   6216  N   LEU A 426       7.090  72.218  31.452  1.00  0.410          N  
ATOM   6217  CA  LEU A 426       7.759  73.335  30.807  1.00  0.490          C  
ATOM   6218  C   LEU A 426       7.284  74.716  31.306  1.00  0.480          C  
ATOM   6219  O   LEU A 426       6.162  75.135  30.994  1.00  0.640          O  
ATOM   6220  CB  LEU A 426       7.477  73.252  29.311  1.00  0.650          C  
ATOM   6221  CG  LEU A 426       8.088  74.309  28.383  1.00  0.650          C  
ATOM   6222  CD1 LEU A 426       9.611  74.202  28.384  1.00  0.650          C  
ATOM   6223  CD2 LEU A 426       7.540  74.090  26.999  1.00  0.650          C  
ATOM   6224  H   LEU A 426       6.118  72.007  31.204  1.00  0.490          H  
ATOM   6225  HA  LEU A 426       8.820  73.209  30.959  1.00  0.590          H  
ATOM   6226 1HB  LEU A 426       7.835  72.323  28.994  1.00  0.780          H  
ATOM   6227 2HB  LEU A 426       6.415  73.259  29.170  1.00  0.780          H  
ATOM   6228  HG  LEU A 426       7.818  75.311  28.732  1.00  0.780          H  
ATOM   6229 1HD1 LEU A 426      10.021  74.950  27.719  1.00  0.780          H  
ATOM   6230 2HD1 LEU A 426       9.997  74.354  29.371  1.00  0.780          H  
ATOM   6231 3HD1 LEU A 426       9.909  73.223  28.033  1.00  0.780          H  
ATOM   6232 1HD2 LEU A 426       7.942  74.800  26.335  1.00  0.780          H  
ATOM   6233 2HD2 LEU A 426       7.796  73.123  26.660  1.00  0.780          H  
ATOM   6234 3HD2 LEU A 426       6.495  74.175  27.007  1.00  0.780          H  
ATOM   6235  N   PRO A 427       8.105  75.474  32.050  1.00  0.480          N  
ATOM   6236  CA  PRO A 427       7.780  76.803  32.547  1.00  0.540          C  
ATOM   6237  C   PRO A 427       7.473  77.728  31.385  1.00  0.410          C  
ATOM   6238  O   PRO A 427       8.059  77.588  30.310  1.00  0.370          O  
ATOM   6239  CB  PRO A 427       9.056  77.226  33.271  1.00  0.810          C  
ATOM   6240  CG  PRO A 427       9.733  75.929  33.654  1.00  0.810          C  
ATOM   6241  CD  PRO A 427       9.399  74.965  32.532  1.00  0.810          C  
ATOM   6242  HA  PRO A 427       6.924  76.735  33.240  1.00  0.650          H  
ATOM   6243 1HB  PRO A 427       9.667  77.857  32.612  1.00  0.970          H  
ATOM   6244 2HB  PRO A 427       8.796  77.846  34.143  1.00  0.970          H  
ATOM   6245 1HG  PRO A 427      10.811  76.085  33.772  1.00  0.970          H  
ATOM   6246 2HG  PRO A 427       9.356  75.578  34.632  1.00  0.970          H  
ATOM   6247 1HD  PRO A 427      10.163  74.987  31.746  1.00  0.970          H  
ATOM   6248 2HD  PRO A 427       9.292  73.977  32.977  1.00  0.970          H  
ATOM   6249  N   ARG A 428       6.579  78.687  31.611  1.00  0.420          N  
ATOM   6250  CA  ARG A 428       6.215  79.671  30.583  1.00  0.360          C  
ATOM   6251  C   ARG A 428       7.449  80.205  29.842  1.00  0.320          C  
ATOM   6252  O   ARG A 428       7.484  80.219  28.607  1.00  0.290          O  
ATOM   6253  CB  ARG A 428       5.468  80.842  31.208  1.00  0.530          C  
ATOM   6254  CG  ARG A 428       4.870  81.826  30.208  1.00  0.530          C  
ATOM   6255  CD  ARG A 428       4.396  83.063  30.866  1.00  0.530          C  
ATOM   6256  NE  ARG A 428       3.375  82.820  31.900  1.00  0.530          N  
ATOM   6257  CZ  ARG A 428       2.967  83.756  32.799  1.00  0.530          C  
ATOM   6258  NH1 ARG A 428       3.464  84.983  32.767  1.00  0.530          N  
ATOM   6259  NH2 ARG A 428       2.075  83.446  33.715  1.00  0.530          N  
ATOM   6260  H   ARG A 428       6.133  78.745  32.511  1.00  0.500          H  
ATOM   6261  HA  ARG A 428       5.559  79.188  29.864  1.00  0.430          H  
ATOM   6262 1HB  ARG A 428       4.649  80.460  31.818  1.00  0.630          H  
ATOM   6263 2HB  ARG A 428       6.134  81.399  31.868  1.00  0.630          H  
ATOM   6264 1HG  ARG A 428       5.617  82.107  29.465  1.00  0.630          H  
ATOM   6265 2HG  ARG A 428       4.019  81.360  29.711  1.00  0.630          H  
ATOM   6266 1HD  ARG A 428       5.255  83.543  31.338  1.00  0.630          H  
ATOM   6267 2HD  ARG A 428       3.972  83.728  30.114  1.00  0.630          H  
ATOM   6268  HE  ARG A 428       2.933  81.875  31.961  1.00  0.630          H  
ATOM   6269 1HH1 ARG A 428       4.149  85.238  32.074  1.00  0.630          H  
ATOM   6270 2HH1 ARG A 428       3.149  85.669  33.439  1.00  0.630          H  
ATOM   6271 1HH2 ARG A 428       1.692  82.488  33.763  1.00  0.630          H  
ATOM   6272 2HH2 ARG A 428       1.773  84.137  34.385  1.00  0.630          H  
ATOM   6273  N   GLU A 429       8.434  80.670  30.609  1.00  0.350          N  
ATOM   6274  CA  GLU A 429       9.657  81.276  30.103  1.00  0.350          C  
ATOM   6275  C   GLU A 429      10.538  80.334  29.282  1.00  0.330          C  
ATOM   6276  O   GLU A 429      11.382  80.791  28.503  1.00  0.320          O  
ATOM   6277  CB  GLU A 429      10.461  81.846  31.271  1.00  0.490          C  
ATOM   6278  CG  GLU A 429       9.758  82.999  32.015  1.00  0.490          C  
ATOM   6279  CD  GLU A 429       8.756  82.518  33.042  1.00  0.490          C  
ATOM   6280  OE1 GLU A 429       8.607  81.317  33.172  1.00  0.490          O  
ATOM   6281  OE2 GLU A 429       8.136  83.330  33.675  1.00  0.490          O  
ATOM   6282  H   GLU A 429       8.321  80.613  31.628  1.00  0.420          H  
ATOM   6283  HA  GLU A 429       9.369  82.104  29.454  1.00  0.420          H  
ATOM   6284 1HB  GLU A 429      10.666  81.051  31.988  1.00  0.590          H  
ATOM   6285 2HB  GLU A 429      11.421  82.214  30.910  1.00  0.590          H  
ATOM   6286 1HG  GLU A 429      10.510  83.606  32.516  1.00  0.590          H  
ATOM   6287 2HG  GLU A 429       9.248  83.627  31.285  1.00  0.590          H  
ATOM   6288  N   LYS A 430      10.396  79.023  29.476  1.00  0.350          N  
ATOM   6289  CA  LYS A 430      11.219  78.073  28.763  1.00  0.330          C  
ATOM   6290  C   LYS A 430      10.528  77.733  27.463  1.00  0.300          C  
ATOM   6291  O   LYS A 430      11.187  77.402  26.479  1.00  0.280          O  
ATOM   6292  CB  LYS A 430      11.524  76.861  29.629  1.00  0.470          C  
ATOM   6293  CG  LYS A 430      12.380  77.170  30.890  1.00  0.470          C  
ATOM   6294  CD  LYS A 430      13.772  77.743  30.505  1.00  0.470          C  
ATOM   6295  CE  LYS A 430      14.779  77.741  31.668  1.00  0.470          C  
ATOM   6296  NZ  LYS A 430      14.486  78.782  32.706  1.00  0.470          N  
ATOM   6297  H   LYS A 430       9.654  78.677  30.084  1.00  0.420          H  
ATOM   6298  HA  LYS A 430      12.159  78.544  28.503  1.00  0.400          H  
ATOM   6299 1HB  LYS A 430      10.582  76.462  29.979  1.00  0.560          H  
ATOM   6300 2HB  LYS A 430      12.024  76.095  29.035  1.00  0.560          H  
ATOM   6301 1HG  LYS A 430      11.852  77.898  31.499  1.00  0.560          H  
ATOM   6302 2HG  LYS A 430      12.510  76.256  31.469  1.00  0.560          H  
ATOM   6303 1HD  LYS A 430      14.188  77.200  29.665  1.00  0.560          H  
ATOM   6304 2HD  LYS A 430      13.654  78.782  30.196  1.00  0.560          H  
ATOM   6305 1HE  LYS A 430      14.769  76.759  32.139  1.00  0.560          H  
ATOM   6306 2HE  LYS A 430      15.774  77.924  31.259  1.00  0.560          H  
ATOM   6307 1HZ  LYS A 430      15.186  78.735  33.435  1.00  0.560          H  
ATOM   6308 2HZ  LYS A 430      14.511  79.696  32.272  1.00  0.560          H  
ATOM   6309 3HZ  LYS A 430      13.576  78.629  33.112  1.00  0.560          H  
ATOM   6310  N   PHE A 431       9.194  77.840  27.439  1.00  0.300          N  
ATOM   6311  CA  PHE A 431       8.469  77.661  26.192  1.00  0.290          C  
ATOM   6312  C   PHE A 431       9.016  78.729  25.272  1.00  0.250          C  
ATOM   6313  O   PHE A 431       9.446  78.449  24.149  1.00  0.250          O  
ATOM   6314  CB  PHE A 431       6.957  77.836  26.359  1.00  0.410          C  
ATOM   6315  CG  PHE A 431       6.183  77.716  25.071  1.00  0.410          C  
ATOM   6316  CD1 PHE A 431       5.817  76.480  24.586  1.00  0.410          C  
ATOM   6317  CD2 PHE A 431       5.828  78.847  24.331  1.00  0.410          C  
ATOM   6318  CE1 PHE A 431       5.135  76.359  23.414  1.00  0.410          C  
ATOM   6319  CE2 PHE A 431       5.132  78.713  23.146  1.00  0.410          C  
ATOM   6320  CZ  PHE A 431       4.796  77.465  22.694  1.00  0.410          C  
ATOM   6321  H   PHE A 431       8.694  78.048  28.311  1.00  0.360          H  
ATOM   6322  HA  PHE A 431       8.703  76.697  25.759  1.00  0.350          H  
ATOM   6323 1HB  PHE A 431       6.580  77.094  27.061  1.00  0.490          H  
ATOM   6324 2HB  PHE A 431       6.747  78.806  26.780  1.00  0.490          H  
ATOM   6325  HD1 PHE A 431       6.072  75.590  25.142  1.00  0.490          H  
ATOM   6326  HD2 PHE A 431       6.104  79.839  24.694  1.00  0.490          H  
ATOM   6327  HE1 PHE A 431       4.862  75.378  23.059  1.00  0.490          H  
ATOM   6328  HE2 PHE A 431       4.846  79.590  22.564  1.00  0.490          H  
ATOM   6329  HZ  PHE A 431       4.253  77.353  21.769  1.00  0.490          H  
ATOM   6330  N   VAL A 432       9.053  79.957  25.792  1.00  0.260          N  
ATOM   6331  CA  VAL A 432       9.555  81.094  25.048  1.00  0.240          C  
ATOM   6332  C   VAL A 432      11.005  80.901  24.631  1.00  0.250          C  
ATOM   6333  O   VAL A 432      11.328  81.136  23.469  1.00  0.240          O  
ATOM   6334  CB  VAL A 432       9.429  82.377  25.891  1.00  0.340          C  
ATOM   6335  CG1 VAL A 432      10.155  83.554  25.215  1.00  0.340          C  
ATOM   6336  CG2 VAL A 432       7.957  82.686  26.089  1.00  0.340          C  
ATOM   6337  H   VAL A 432       8.675  80.087  26.738  1.00  0.310          H  
ATOM   6338  HA  VAL A 432       8.946  81.202  24.148  1.00  0.290          H  
ATOM   6339  HB  VAL A 432       9.899  82.215  26.858  1.00  0.410          H  
ATOM   6340 1HG1 VAL A 432      10.053  84.442  25.838  1.00  0.410          H  
ATOM   6341 2HG1 VAL A 432      11.213  83.331  25.095  1.00  0.410          H  
ATOM   6342 3HG1 VAL A 432       9.731  83.754  24.248  1.00  0.410          H  
ATOM   6343 1HG2 VAL A 432       7.851  83.582  26.700  1.00  0.410          H  
ATOM   6344 2HG2 VAL A 432       7.495  82.848  25.130  1.00  0.410          H  
ATOM   6345 3HG2 VAL A 432       7.467  81.853  26.587  1.00  0.410          H  
ATOM   6346  N   GLN A 433      11.890  80.468  25.544  1.00  0.260          N  
ATOM   6347  CA  GLN A 433      13.275  80.259  25.137  1.00  0.270          C  
ATOM   6348  C   GLN A 433      13.398  79.266  23.991  1.00  0.240          C  
ATOM   6349  O   GLN A 433      14.107  79.536  23.019  1.00  0.250          O  
ATOM   6350  CB  GLN A 433      14.138  79.736  26.287  1.00  0.370          C  
ATOM   6351  CG  GLN A 433      15.619  79.526  25.897  1.00  0.370          C  
ATOM   6352  CD  GLN A 433      16.462  78.965  27.016  1.00  0.370          C  
ATOM   6353  OE1 GLN A 433      15.955  78.402  27.990  1.00  0.370          O  
ATOM   6354  NE2 GLN A 433      17.770  79.111  26.881  1.00  0.370          N  
ATOM   6355  H   GLN A 433      11.617  80.339  26.522  1.00  0.310          H  
ATOM   6356  HA  GLN A 433      13.675  81.213  24.802  1.00  0.320          H  
ATOM   6357 1HB  GLN A 433      14.086  80.426  27.129  1.00  0.450          H  
ATOM   6358 2HB  GLN A 433      13.742  78.777  26.625  1.00  0.450          H  
ATOM   6359 1HG  GLN A 433      15.680  78.826  25.065  1.00  0.450          H  
ATOM   6360 2HG  GLN A 433      16.042  80.486  25.600  1.00  0.450          H  
ATOM   6361 1HE2 GLN A 433      18.391  78.760  27.586  1.00  0.450          H  
ATOM   6362 2HE2 GLN A 433      18.145  79.572  26.075  1.00  0.450          H  
ATOM   6363  N   ILE A 434      12.711  78.126  24.089  1.00  0.220          N  
ATOM   6364  CA  ILE A 434      12.822  77.112  23.055  1.00  0.220          C  
ATOM   6365  C   ILE A 434      12.272  77.622  21.739  1.00  0.200          C  
ATOM   6366  O   ILE A 434      12.907  77.420  20.698  1.00  0.200          O  
ATOM   6367  CB  ILE A 434      12.132  75.791  23.456  1.00  0.310          C  
ATOM   6368  CG1 ILE A 434      12.915  75.144  24.638  1.00  0.310          C  
ATOM   6369  CG2 ILE A 434      12.109  74.841  22.229  1.00  0.310          C  
ATOM   6370  CD1 ILE A 434      12.189  74.009  25.325  1.00  0.310          C  
ATOM   6371  H   ILE A 434      12.131  77.954  24.917  1.00  0.260          H  
ATOM   6372  HA  ILE A 434      13.875  76.892  22.909  1.00  0.260          H  
ATOM   6373  HB  ILE A 434      11.115  75.995  23.801  1.00  0.370          H  
ATOM   6374 1HG1 ILE A 434      13.867  74.770  24.270  1.00  0.370          H  
ATOM   6375 2HG1 ILE A 434      13.112  75.913  25.387  1.00  0.370          H  
ATOM   6376 1HG2 ILE A 434      11.652  73.911  22.476  1.00  0.370          H  
ATOM   6377 2HG2 ILE A 434      11.555  75.291  21.420  1.00  0.370          H  
ATOM   6378 3HG2 ILE A 434      13.115  74.657  21.907  1.00  0.370          H  
ATOM   6379 1HD1 ILE A 434      12.788  73.638  26.133  1.00  0.370          H  
ATOM   6380 2HD1 ILE A 434      11.255  74.384  25.725  1.00  0.370          H  
ATOM   6381 3HD1 ILE A 434      11.994  73.200  24.634  1.00  0.370          H  
ATOM   6382  N   VAL A 435      11.100  78.261  21.748  1.00  0.190          N  
ATOM   6383  CA  VAL A 435      10.547  78.736  20.498  1.00  0.180          C  
ATOM   6384  C   VAL A 435      11.486  79.786  19.905  1.00  0.180          C  
ATOM   6385  O   VAL A 435      11.722  79.770  18.703  1.00  0.220          O  
ATOM   6386  CB  VAL A 435       9.103  79.260  20.628  1.00  0.260          C  
ATOM   6387  CG1 VAL A 435       8.635  79.855  19.321  1.00  0.260          C  
ATOM   6388  CG2 VAL A 435       8.176  78.157  20.991  1.00  0.260          C  
ATOM   6389  H   VAL A 435      10.601  78.412  22.634  1.00  0.230          H  
ATOM   6390  HA  VAL A 435      10.514  77.899  19.806  1.00  0.220          H  
ATOM   6391  HB  VAL A 435       9.079  80.025  21.398  1.00  0.310          H  
ATOM   6392 1HG1 VAL A 435       7.622  80.196  19.410  1.00  0.310          H  
ATOM   6393 2HG1 VAL A 435       9.274  80.689  19.022  1.00  0.310          H  
ATOM   6394 3HG1 VAL A 435       8.663  79.082  18.581  1.00  0.310          H  
ATOM   6395 1HG2 VAL A 435       7.167  78.544  21.084  1.00  0.310          H  
ATOM   6396 2HG2 VAL A 435       8.203  77.388  20.225  1.00  0.310          H  
ATOM   6397 3HG2 VAL A 435       8.492  77.750  21.932  1.00  0.310          H  
ATOM   6398  N   ASN A 436      12.011  80.719  20.717  1.00  0.200          N  
ATOM   6399  CA  ASN A 436      12.910  81.720  20.154  1.00  0.220          C  
ATOM   6400  C   ASN A 436      14.143  81.093  19.505  1.00  0.230          C  
ATOM   6401  O   ASN A 436      14.584  81.547  18.453  1.00  0.290          O  
ATOM   6402  CB  ASN A 436      13.338  82.729  21.205  1.00  0.300          C  
ATOM   6403  CG  ASN A 436      12.258  83.698  21.544  1.00  0.300          C  
ATOM   6404  OD1 ASN A 436      11.282  83.806  20.808  1.00  0.300          O  
ATOM   6405  ND2 ASN A 436      12.407  84.423  22.618  1.00  0.300          N  
ATOM   6406  H   ASN A 436      11.782  80.744  21.714  1.00  0.240          H  
ATOM   6407  HA  ASN A 436      12.375  82.245  19.367  1.00  0.260          H  
ATOM   6408 1HB  ASN A 436      13.621  82.194  22.114  1.00  0.360          H  
ATOM   6409 2HB  ASN A 436      14.213  83.276  20.855  1.00  0.360          H  
ATOM   6410 1HD2 ASN A 436      11.706  85.098  22.861  1.00  0.360          H  
ATOM   6411 2HD2 ASN A 436      13.217  84.314  23.193  1.00  0.360          H  
ATOM   6412  N   VAL A 437      14.686  80.019  20.083  1.00  0.250          N  
ATOM   6413  CA  VAL A 437      15.824  79.354  19.454  1.00  0.270          C  
ATOM   6414  C   VAL A 437      15.406  78.730  18.118  1.00  0.260          C  
ATOM   6415  O   VAL A 437      16.085  78.902  17.100  1.00  0.280          O  
ATOM   6416  CB  VAL A 437      16.444  78.282  20.363  1.00  0.370          C  
ATOM   6417  CG1 VAL A 437      17.518  77.475  19.582  1.00  0.370          C  
ATOM   6418  CG2 VAL A 437      17.085  78.947  21.571  1.00  0.370          C  
ATOM   6419  H   VAL A 437      14.333  79.714  20.998  1.00  0.300          H  
ATOM   6420  HA  VAL A 437      16.587  80.106  19.260  1.00  0.320          H  
ATOM   6421  HB  VAL A 437      15.659  77.606  20.694  1.00  0.440          H  
ATOM   6422 1HG1 VAL A 437      17.951  76.722  20.234  1.00  0.440          H  
ATOM   6423 2HG1 VAL A 437      17.081  76.981  18.716  1.00  0.440          H  
ATOM   6424 3HG1 VAL A 437      18.302  78.155  19.247  1.00  0.440          H  
ATOM   6425 1HG2 VAL A 437      17.514  78.189  22.221  1.00  0.440          H  
ATOM   6426 2HG2 VAL A 437      17.869  79.624  21.234  1.00  0.440          H  
ATOM   6427 3HG2 VAL A 437      16.344  79.510  22.120  1.00  0.440          H  
ATOM   6428  N   ILE A 438      14.252  78.051  18.098  1.00  0.230          N  
ATOM   6429  CA  ILE A 438      13.751  77.404  16.886  1.00  0.230          C  
ATOM   6430  C   ILE A 438      13.634  78.449  15.779  1.00  0.230          C  
ATOM   6431  O   ILE A 438      13.962  78.197  14.618  1.00  0.270          O  
ATOM   6432  CB  ILE A 438      12.354  76.746  17.096  1.00  0.320          C  
ATOM   6433  CG1 ILE A 438      12.430  75.543  18.066  1.00  0.320          C  
ATOM   6434  CG2 ILE A 438      11.821  76.262  15.741  1.00  0.320          C  
ATOM   6435  CD1 ILE A 438      11.080  75.044  18.575  1.00  0.320          C  
ATOM   6436  H   ILE A 438      13.725  77.953  18.976  1.00  0.280          H  
ATOM   6437  HA  ILE A 438      14.467  76.641  16.575  1.00  0.280          H  
ATOM   6438  HB  ILE A 438      11.671  77.477  17.522  1.00  0.390          H  
ATOM   6439 1HG1 ILE A 438      12.904  74.727  17.560  1.00  0.390          H  
ATOM   6440 2HG1 ILE A 438      13.031  75.815  18.913  1.00  0.390          H  
ATOM   6441 1HG2 ILE A 438      10.845  75.810  15.845  1.00  0.390          H  
ATOM   6442 2HG2 ILE A 438      11.738  77.081  15.039  1.00  0.390          H  
ATOM   6443 3HG2 ILE A 438      12.514  75.547  15.359  1.00  0.390          H  
ATOM   6444 1HD1 ILE A 438      11.242  74.195  19.239  1.00  0.390          H  
ATOM   6445 2HD1 ILE A 438      10.577  75.823  19.118  1.00  0.390          H  
ATOM   6446 3HD1 ILE A 438      10.455  74.738  17.759  1.00  0.390          H  
ATOM   6447  N   PHE A 439      13.133  79.623  16.157  1.00  0.210          N  
ATOM   6448  CA  PHE A 439      12.915  80.748  15.266  1.00  0.230          C  
ATOM   6449  C   PHE A 439      13.900  81.904  15.420  1.00  0.250          C  
ATOM   6450  O   PHE A 439      13.565  83.067  15.156  1.00  0.260          O  
ATOM   6451  CB  PHE A 439      11.501  81.218  15.478  1.00  0.310          C  
ATOM   6452  CG  PHE A 439      10.612  80.156  15.106  1.00  0.310          C  
ATOM   6453  CD1 PHE A 439       9.972  79.498  16.053  1.00  0.310          C  
ATOM   6454  CD2 PHE A 439      10.470  79.746  13.816  1.00  0.310          C  
ATOM   6455  CE1 PHE A 439       9.194  78.464  15.776  1.00  0.310          C  
ATOM   6456  CE2 PHE A 439       9.688  78.713  13.528  1.00  0.310          C  
ATOM   6457  CZ  PHE A 439       9.032  78.045  14.505  1.00  0.310          C  
ATOM   6458  H   PHE A 439      12.840  79.716  17.132  1.00  0.250          H  
ATOM   6459  HA  PHE A 439      13.012  80.379  14.246  1.00  0.280          H  
ATOM   6460 1HB  PHE A 439      11.358  81.419  16.541  1.00  0.380          H  
ATOM   6461 2HB  PHE A 439      11.279  82.103  14.940  1.00  0.380          H  
ATOM   6462  HD1 PHE A 439      10.105  79.813  17.057  1.00  0.380          H  
ATOM   6463  HD2 PHE A 439      10.999  80.242  13.017  1.00  0.380          H  
ATOM   6464  HE1 PHE A 439       8.717  77.983  16.568  1.00  0.380          H  
ATOM   6465  HE2 PHE A 439       9.601  78.427  12.537  1.00  0.380          H  
ATOM   6466  HZ  PHE A 439       8.393  77.191  14.270  1.00  0.380          H  
ATOM   6467  N   LYS A 440      15.147  81.609  15.762  1.00  0.260          N  
ATOM   6468  CA  LYS A 440      16.126  82.674  15.909  1.00  0.310          C  
ATOM   6469  C   LYS A 440      16.349  83.539  14.655  1.00  0.300          C  
ATOM   6470  O   LYS A 440      16.751  84.693  14.793  1.00  0.320          O  
ATOM   6471  CB  LYS A 440      17.444  82.087  16.424  1.00  0.410          C  
ATOM   6472  CG  LYS A 440      18.144  81.123  15.486  1.00  0.410          C  
ATOM   6473  CD  LYS A 440      19.383  80.542  16.152  1.00  0.410          C  
ATOM   6474  CE  LYS A 440      20.038  79.483  15.283  1.00  0.410          C  
ATOM   6475  NZ  LYS A 440      21.235  78.897  15.931  1.00  0.410          N  
ATOM   6476  H   LYS A 440      15.405  80.646  16.007  1.00  0.310          H  
ATOM   6477  HA  LYS A 440      15.759  83.336  16.692  1.00  0.370          H  
ATOM   6478 1HB  LYS A 440      18.137  82.894  16.657  1.00  0.500          H  
ATOM   6479 2HB  LYS A 440      17.246  81.548  17.351  1.00  0.500          H  
ATOM   6480 1HG  LYS A 440      17.463  80.312  15.224  1.00  0.500          H  
ATOM   6481 2HG  LYS A 440      18.439  81.641  14.576  1.00  0.500          H  
ATOM   6482 1HD  LYS A 440      20.098  81.339  16.352  1.00  0.500          H  
ATOM   6483 2HD  LYS A 440      19.092  80.085  17.102  1.00  0.500          H  
ATOM   6484 1HE  LYS A 440      19.314  78.686  15.114  1.00  0.500          H  
ATOM   6485 2HE  LYS A 440      20.325  79.910  14.322  1.00  0.500          H  
ATOM   6486 1HZ  LYS A 440      21.605  78.154  15.322  1.00  0.500          H  
ATOM   6487 2HZ  LYS A 440      21.936  79.604  16.084  1.00  0.500          H  
ATOM   6488 3HZ  LYS A 440      20.979  78.483  16.809  1.00  0.500          H  
ATOM   6489  N   ASP A 441      16.087  83.033  13.435  1.00  0.290          N  
ATOM   6490  CA  ASP A 441      16.290  83.833  12.230  1.00  0.320          C  
ATOM   6491  C   ASP A 441      15.022  84.535  11.715  1.00  0.320          C  
ATOM   6492  O   ASP A 441      15.026  85.105  10.621  1.00  0.370          O  
ATOM   6493  CB  ASP A 441      16.848  82.943  11.127  1.00  0.440          C  
ATOM   6494  CG  ASP A 441      15.894  81.812  10.829  1.00  0.440          C  
ATOM   6495  OD1 ASP A 441      15.014  81.598  11.648  1.00  0.440          O  
ATOM   6496  OD2 ASP A 441      15.981  81.199   9.793  1.00  0.440          O  
ATOM   6497  H   ASP A 441      15.745  82.077  13.287  1.00  0.350          H  
ATOM   6498  HA  ASP A 441      17.028  84.601  12.457  1.00  0.380          H  
ATOM   6499 1HB  ASP A 441      17.013  83.529  10.222  1.00  0.520          H  
ATOM   6500 2HB  ASP A 441      17.808  82.530  11.440  1.00  0.520          H  
ATOM   6501  N   ARG A 442      13.946  84.496  12.491  1.00  0.290          N  
ATOM   6502  CA  ARG A 442      12.689  85.124  12.102  1.00  0.310          C  
ATOM   6503  C   ARG A 442      12.698  86.608  12.475  1.00  0.360          C  
ATOM   6504  O   ARG A 442      13.553  87.055  13.243  1.00  0.390          O  
ATOM   6505  CB  ARG A 442      11.513  84.415  12.736  1.00  0.430          C  
ATOM   6506  CG  ARG A 442      11.323  82.922  12.377  1.00  0.430          C  
ATOM   6507  CD  ARG A 442      11.094  82.646  10.959  1.00  0.430          C  
ATOM   6508  NE  ARG A 442      12.286  82.290  10.220  1.00  0.430          N  
ATOM   6509  CZ  ARG A 442      12.342  82.264   8.868  1.00  0.430          C  
ATOM   6510  NH1 ARG A 442      11.259  82.595   8.140  1.00  0.430          N  
ATOM   6511  NH2 ARG A 442      13.469  81.902   8.259  1.00  0.430          N  
ATOM   6512  H   ARG A 442      14.003  84.016  13.394  1.00  0.350          H  
ATOM   6513  HA  ARG A 442      12.583  85.056  11.021  1.00  0.370          H  
ATOM   6514 1HB  ARG A 442      11.623  84.456  13.812  1.00  0.510          H  
ATOM   6515 2HB  ARG A 442      10.603  84.926  12.486  1.00  0.510          H  
ATOM   6516 1HG  ARG A 442      12.207  82.360  12.681  1.00  0.510          H  
ATOM   6517 2HG  ARG A 442      10.441  82.563  12.902  1.00  0.510          H  
ATOM   6518 1HD  ARG A 442      10.356  81.849  10.847  1.00  0.510          H  
ATOM   6519 2HD  ARG A 442      10.731  83.537  10.527  1.00  0.510          H  
ATOM   6520  HE  ARG A 442      13.139  82.007  10.749  1.00  0.510          H  
ATOM   6521 1HH1 ARG A 442      10.363  82.877   8.597  1.00  0.510          H  
ATOM   6522 2HH1 ARG A 442      11.303  82.572   7.134  1.00  0.510          H  
ATOM   6523 1HH2 ARG A 442      14.306  81.634   8.821  1.00  0.510          H  
ATOM   6524 2HH2 ARG A 442      13.524  81.877   7.258  1.00  0.510          H  
ATOM   6525  N   THR A 443      11.750  87.383  11.947  1.00  0.420          N  
ATOM   6526  CA  THR A 443      11.688  88.794  12.315  1.00  0.520          C  
ATOM   6527  C   THR A 443      11.077  88.874  13.706  1.00  0.480          C  
ATOM   6528  O   THR A 443      10.539  87.885  14.209  1.00  0.450          O  
ATOM   6529  CB  THR A 443      10.831  89.627  11.338  1.00  0.690          C  
ATOM   6530  OG1 THR A 443       9.453  89.239  11.423  1.00  0.690          O  
ATOM   6531  CG2 THR A 443      11.297  89.393   9.922  1.00  0.690          C  
ATOM   6532  H   THR A 443      11.067  86.997  11.303  1.00  0.500          H  
ATOM   6533  HA  THR A 443      12.698  89.206  12.349  1.00  0.620          H  
ATOM   6534  HB  THR A 443      10.926  90.668  11.567  1.00  0.830          H  
ATOM   6535  HG1 THR A 443       8.950  89.850  10.852  1.00  0.830          H  
ATOM   6536 1HG2 THR A 443      10.686  89.992   9.240  1.00  0.830          H  
ATOM   6537 2HG2 THR A 443      12.340  89.691   9.833  1.00  0.830          H  
ATOM   6538 3HG2 THR A 443      11.198  88.341   9.665  1.00  0.830          H  
ATOM   6539  N   GLN A 444      11.121  90.035  14.355  1.00  0.530          N  
ATOM   6540  CA  GLN A 444      10.577  90.065  15.710  1.00  0.520          C  
ATOM   6541  C   GLN A 444       9.098  89.725  15.769  1.00  0.450          C  
ATOM   6542  O   GLN A 444       8.680  89.002  16.675  1.00  0.450          O  
ATOM   6543  CB  GLN A 444      10.817  91.428  16.361  1.00  0.730          C  
ATOM   6544  CG  GLN A 444      10.445  91.535  17.833  1.00  0.730          C  
ATOM   6545  CD  GLN A 444      11.309  90.649  18.709  1.00  0.730          C  
ATOM   6546  OE1 GLN A 444      12.533  90.594  18.520  1.00  0.730          O  
ATOM   6547  NE2 GLN A 444      10.701  89.967  19.667  1.00  0.730          N  
ATOM   6548  H   GLN A 444      11.552  90.852  13.941  1.00  0.640          H  
ATOM   6549  HA  GLN A 444      11.094  89.311  16.294  1.00  0.620          H  
ATOM   6550 1HB  GLN A 444      11.864  91.712  16.251  1.00  0.880          H  
ATOM   6551 2HB  GLN A 444      10.231  92.166  15.868  1.00  0.880          H  
ATOM   6552 1HG  GLN A 444      10.578  92.568  18.152  1.00  0.880          H  
ATOM   6553 2HG  GLN A 444       9.398  91.238  17.975  1.00  0.880          H  
ATOM   6554 1HE2 GLN A 444      11.221  89.372  20.283  1.00  0.880          H  
ATOM   6555 2HE2 GLN A 444       9.671  90.024  19.788  1.00  0.880          H  
ATOM   6556  N   LEU A 445       8.309  90.206  14.807  1.00  0.440          N  
ATOM   6557  CA  LEU A 445       6.887  89.916  14.859  1.00  0.410          C  
ATOM   6558  C   LEU A 445       6.601  88.482  14.498  1.00  0.330          C  
ATOM   6559  O   LEU A 445       5.719  87.873  15.096  1.00  0.320          O  
ATOM   6560  CB  LEU A 445       6.095  90.812  13.914  1.00  0.590          C  
ATOM   6561  CG  LEU A 445       6.007  92.288  14.231  1.00  0.590          C  
ATOM   6562  CD1 LEU A 445       5.356  92.944  13.056  1.00  0.590          C  
ATOM   6563  CD2 LEU A 445       5.166  92.534  15.502  1.00  0.590          C  
ATOM   6564  H   LEU A 445       8.699  90.781  14.077  1.00  0.530          H  
ATOM   6565  HA  LEU A 445       6.546  90.070  15.878  1.00  0.490          H  
ATOM   6566 1HB  LEU A 445       6.506  90.708  12.911  1.00  0.700          H  
ATOM   6567 2HB  LEU A 445       5.085  90.453  13.896  1.00  0.700          H  
ATOM   6568  HG  LEU A 445       7.003  92.697  14.365  1.00  0.700          H  
ATOM   6569 1HD1 LEU A 445       5.278  94.020  13.218  1.00  0.700          H  
ATOM   6570 2HD1 LEU A 445       5.938  92.756  12.157  1.00  0.700          H  
ATOM   6571 3HD1 LEU A 445       4.373  92.524  12.929  1.00  0.700          H  
ATOM   6572 1HD2 LEU A 445       5.099  93.606  15.686  1.00  0.700          H  
ATOM   6573 2HD2 LEU A 445       4.158  92.132  15.363  1.00  0.700          H  
ATOM   6574 3HD2 LEU A 445       5.629  92.056  16.365  1.00  0.700          H  
ATOM   6575  N   GLU A 446       7.305  87.932  13.514  1.00  0.340          N  
ATOM   6576  CA  GLU A 446       7.038  86.558  13.124  1.00  0.310          C  
ATOM   6577  C   GLU A 446       7.372  85.621  14.283  1.00  0.260          C  
ATOM   6578  O   GLU A 446       6.606  84.709  14.602  1.00  0.260          O  
ATOM   6579  CB  GLU A 446       7.840  86.197  11.888  1.00  0.450          C  
ATOM   6580  CG  GLU A 446       7.559  84.814  11.289  1.00  0.450          C  
ATOM   6581  CD  GLU A 446       8.397  84.568  10.071  1.00  0.450          C  
ATOM   6582  OE1 GLU A 446       9.169  85.435   9.745  1.00  0.450          O  
ATOM   6583  OE2 GLU A 446       8.343  83.499   9.504  1.00  0.450          O  
ATOM   6584  H   GLU A 446       8.023  88.465  13.019  1.00  0.410          H  
ATOM   6585  HA  GLU A 446       5.976  86.461  12.892  1.00  0.370          H  
ATOM   6586 1HB  GLU A 446       7.644  86.932  11.140  1.00  0.540          H  
ATOM   6587 2HB  GLU A 446       8.893  86.272  12.120  1.00  0.540          H  
ATOM   6588 1HG  GLU A 446       7.771  84.044  12.032  1.00  0.540          H  
ATOM   6589 2HG  GLU A 446       6.505  84.758  11.026  1.00  0.540          H  
ATOM   6590  N   ARG A 447       8.532  85.847  14.915  1.00  0.300          N  
ATOM   6591  CA  ARG A 447       8.987  85.011  16.012  1.00  0.310          C  
ATOM   6592  C   ARG A 447       7.960  85.031  17.147  1.00  0.310          C  
ATOM   6593  O   ARG A 447       7.511  83.974  17.618  1.00  0.300          O  
ATOM   6594  CB  ARG A 447      10.329  85.524  16.526  1.00  0.430          C  
ATOM   6595  CG  ARG A 447      11.019  84.655  17.558  1.00  0.430          C  
ATOM   6596  CD  ARG A 447      12.302  85.248  18.053  1.00  0.430          C  
ATOM   6597  NE  ARG A 447      13.323  85.463  17.018  1.00  0.430          N  
ATOM   6598  CZ  ARG A 447      13.722  86.672  16.536  1.00  0.430          C  
ATOM   6599  NH1 ARG A 447      13.147  87.781  16.968  1.00  0.430          N  
ATOM   6600  NH2 ARG A 447      14.700  86.749  15.640  1.00  0.430          N  
ATOM   6601  H   ARG A 447       9.131  86.622  14.616  1.00  0.360          H  
ATOM   6602  HA  ARG A 447       9.105  83.989  15.651  1.00  0.370          H  
ATOM   6603 1HB  ARG A 447      11.001  85.669  15.688  1.00  0.520          H  
ATOM   6604 2HB  ARG A 447      10.182  86.505  16.982  1.00  0.520          H  
ATOM   6605 1HG  ARG A 447      10.367  84.510  18.417  1.00  0.520          H  
ATOM   6606 2HG  ARG A 447      11.256  83.693  17.121  1.00  0.520          H  
ATOM   6607 1HD  ARG A 447      12.080  86.185  18.543  1.00  0.520          H  
ATOM   6608 2HD  ARG A 447      12.731  84.573  18.776  1.00  0.520          H  
ATOM   6609  HE  ARG A 447      13.773  84.629  16.639  1.00  0.520          H  
ATOM   6610 1HH1 ARG A 447      12.397  87.728  17.636  1.00  0.520          H  
ATOM   6611 2HH1 ARG A 447      13.450  88.679  16.621  1.00  0.520          H  
ATOM   6612 1HH2 ARG A 447      15.202  85.918  15.310  1.00  0.520          H  
ATOM   6613 2HH2 ARG A 447      14.980  87.640  15.274  1.00  0.520          H  
ATOM   6614  N   ASP A 448       7.577  86.245  17.567  1.00  0.360          N  
ATOM   6615  CA  ASP A 448       6.614  86.413  18.636  1.00  0.400          C  
ATOM   6616  C   ASP A 448       5.236  85.881  18.262  1.00  0.390          C  
ATOM   6617  O   ASP A 448       4.533  85.365  19.132  1.00  0.430          O  
ATOM   6618  CB  ASP A 448       6.526  87.877  19.053  1.00  0.540          C  
ATOM   6619  CG  ASP A 448       7.724  88.375  19.836  1.00  0.540          C  
ATOM   6620  OD1 ASP A 448       8.484  87.573  20.329  1.00  0.540          O  
ATOM   6621  OD2 ASP A 448       7.887  89.573  19.927  1.00  0.540          O  
ATOM   6622  H   ASP A 448       7.997  87.082  17.151  1.00  0.430          H  
ATOM   6623  HA  ASP A 448       6.968  85.844  19.495  1.00  0.480          H  
ATOM   6624 1HB  ASP A 448       6.458  88.486  18.156  1.00  0.650          H  
ATOM   6625 2HB  ASP A 448       5.633  88.035  19.649  1.00  0.650          H  
ATOM   6626  N   ALA A 449       4.830  86.005  16.985  1.00  0.370          N  
ATOM   6627  CA  ALA A 449       3.538  85.499  16.537  1.00  0.410          C  
ATOM   6628  C   ALA A 449       3.438  84.013  16.735  1.00  0.390          C  
ATOM   6629  O   ALA A 449       2.377  83.506  17.115  1.00  0.450          O  
ATOM   6630  CB  ALA A 449       3.320  85.789  15.081  1.00  0.560          C  
ATOM   6631  H   ALA A 449       5.409  86.511  16.312  1.00  0.440          H  
ATOM   6632  HA  ALA A 449       2.764  85.982  17.123  1.00  0.490          H  
ATOM   6633 1HB  ALA A 449       2.345  85.427  14.785  1.00  0.670          H  
ATOM   6634 2HB  ALA A 449       3.377  86.827  14.941  1.00  0.670          H  
ATOM   6635 3HB  ALA A 449       4.093  85.301  14.492  1.00  0.670          H  
ATOM   6636  N   ILE A 450       4.538  83.304  16.485  1.00  0.330          N  
ATOM   6637  CA  ILE A 450       4.557  81.869  16.665  1.00  0.340          C  
ATOM   6638  C   ILE A 450       4.393  81.565  18.142  1.00  0.370          C  
ATOM   6639  O   ILE A 450       3.603  80.699  18.512  1.00  0.420          O  
ATOM   6640  CB  ILE A 450       5.802  81.224  16.054  1.00  0.470          C  
ATOM   6641  CG1 ILE A 450       5.716  81.411  14.504  1.00  0.470          C  
ATOM   6642  CG2 ILE A 450       5.812  79.720  16.428  1.00  0.470          C  
ATOM   6643  CD1 ILE A 450       6.962  81.133  13.724  1.00  0.470          C  
ATOM   6644  H   ILE A 450       5.369  83.791  16.120  1.00  0.400          H  
ATOM   6645  HA  ILE A 450       3.696  81.449  16.149  1.00  0.410          H  
ATOM   6646  HB  ILE A 450       6.710  81.720  16.415  1.00  0.570          H  
ATOM   6647 1HG1 ILE A 450       4.957  80.751  14.136  1.00  0.570          H  
ATOM   6648 2HG1 ILE A 450       5.414  82.437  14.295  1.00  0.570          H  
ATOM   6649 1HG2 ILE A 450       6.651  79.247  15.987  1.00  0.570          H  
ATOM   6650 2HG2 ILE A 450       5.861  79.589  17.508  1.00  0.570          H  
ATOM   6651 3HG2 ILE A 450       4.906  79.255  16.054  1.00  0.570          H  
ATOM   6652 1HD1 ILE A 450       6.765  81.295  12.665  1.00  0.570          H  
ATOM   6653 2HD1 ILE A 450       7.757  81.805  14.052  1.00  0.570          H  
ATOM   6654 3HD1 ILE A 450       7.260  80.120  13.877  1.00  0.570          H  
ATOM   6655  N   ILE A 451       5.123  82.275  19.004  1.00  0.370          N  
ATOM   6656  CA  ILE A 451       4.934  81.998  20.417  1.00  0.440          C  
ATOM   6657  C   ILE A 451       3.498  82.264  20.802  1.00  0.490          C  
ATOM   6658  O   ILE A 451       2.887  81.427  21.455  1.00  0.560          O  
ATOM   6659  CB  ILE A 451       5.862  82.836  21.326  1.00  0.590          C  
ATOM   6660  CG1 ILE A 451       7.247  82.349  21.130  1.00  0.590          C  
ATOM   6661  CG2 ILE A 451       5.426  82.748  22.812  1.00  0.590          C  
ATOM   6662  CD1 ILE A 451       8.325  83.155  21.700  1.00  0.590          C  
ATOM   6663  H   ILE A 451       5.797  82.967  18.658  1.00  0.440          H  
ATOM   6664  HA  ILE A 451       5.145  80.950  20.593  1.00  0.530          H  
ATOM   6665  HB  ILE A 451       5.829  83.877  21.002  1.00  0.710          H  
ATOM   6666 1HG1 ILE A 451       7.298  81.365  21.564  1.00  0.710          H  
ATOM   6667 2HG1 ILE A 451       7.435  82.292  20.067  1.00  0.710          H  
ATOM   6668 1HG2 ILE A 451       6.075  83.347  23.423  1.00  0.710          H  
ATOM   6669 2HG2 ILE A 451       4.415  83.126  22.933  1.00  0.710          H  
ATOM   6670 3HG2 ILE A 451       5.462  81.722  23.152  1.00  0.710          H  
ATOM   6671 1HD1 ILE A 451       9.265  82.659  21.484  1.00  0.710          H  
ATOM   6672 2HD1 ILE A 451       8.325  84.155  21.257  1.00  0.710          H  
ATOM   6673 3HD1 ILE A 451       8.205  83.230  22.752  1.00  0.710          H  
ATOM   6674  N   TYR A 452       2.941  83.391  20.386  1.00  0.500          N  
ATOM   6675  CA  TYR A 452       1.568  83.721  20.712  1.00  0.580          C  
ATOM   6676  C   TYR A 452       0.592  82.623  20.301  1.00  0.590          C  
ATOM   6677  O   TYR A 452      -0.136  82.083  21.144  1.00  0.650          O  
ATOM   6678  CB  TYR A 452       1.221  85.058  20.042  1.00  0.780          C  
ATOM   6679  CG  TYR A 452      -0.220  85.471  20.075  1.00  0.780          C  
ATOM   6680  CD1 TYR A 452      -0.790  85.957  21.225  1.00  0.780          C  
ATOM   6681  CD2 TYR A 452      -0.969  85.390  18.904  1.00  0.780          C  
ATOM   6682  CE1 TYR A 452      -2.113  86.350  21.219  1.00  0.780          C  
ATOM   6683  CE2 TYR A 452      -2.283  85.786  18.896  1.00  0.780          C  
ATOM   6684  CZ  TYR A 452      -2.856  86.262  20.052  1.00  0.780          C  
ATOM   6685  OH  TYR A 452      -4.171  86.658  20.057  1.00  0.780          O  
ATOM   6686  H   TYR A 452       3.499  84.054  19.846  1.00  0.600          H  
ATOM   6687  HA  TYR A 452       1.497  83.840  21.792  1.00  0.700          H  
ATOM   6688 1HB  TYR A 452       1.810  85.848  20.506  1.00  0.940          H  
ATOM   6689 2HB  TYR A 452       1.527  85.018  19.005  1.00  0.940          H  
ATOM   6690  HD1 TYR A 452      -0.203  86.031  22.139  1.00  0.940          H  
ATOM   6691  HD2 TYR A 452      -0.507  85.011  17.988  1.00  0.940          H  
ATOM   6692  HE1 TYR A 452      -2.571  86.732  22.131  1.00  0.940          H  
ATOM   6693  HE2 TYR A 452      -2.868  85.722  17.977  1.00  0.940          H  
ATOM   6694  HH  TYR A 452      -4.543  86.547  19.180  1.00  0.940          H  
ATOM   6695  N   GLN A 453       0.642  82.213  19.035  1.00  0.570          N  
ATOM   6696  CA  GLN A 453      -0.294  81.227  18.518  1.00  0.610          C  
ATOM   6697  C   GLN A 453      -0.203  79.875  19.212  1.00  0.590          C  
ATOM   6698  O   GLN A 453      -1.213  79.179  19.348  1.00  0.660          O  
ATOM   6699  CB  GLN A 453      -0.092  81.055  17.011  1.00  0.840          C  
ATOM   6700  CG  GLN A 453      -1.106  80.135  16.327  1.00  0.840          C  
ATOM   6701  CD  GLN A 453      -2.506  80.671  16.474  1.00  0.840          C  
ATOM   6702  OE1 GLN A 453      -2.716  81.887  16.413  1.00  0.840          O  
ATOM   6703  NE2 GLN A 453      -3.473  79.781  16.663  1.00  0.840          N  
ATOM   6704  H   GLN A 453       1.307  82.656  18.395  1.00  0.680          H  
ATOM   6705  HA  GLN A 453      -1.298  81.614  18.685  1.00  0.730          H  
ATOM   6706 1HB  GLN A 453      -0.125  82.030  16.525  1.00  1.010          H  
ATOM   6707 2HB  GLN A 453       0.903  80.648  16.846  1.00  1.010          H  
ATOM   6708 1HG  GLN A 453      -0.875  80.085  15.261  1.00  1.010          H  
ATOM   6709 2HG  GLN A 453      -1.062  79.137  16.761  1.00  1.010          H  
ATOM   6710 1HE2 GLN A 453      -4.422  80.083  16.764  1.00  1.010          H  
ATOM   6711 2HE2 GLN A 453      -3.252  78.806  16.712  1.00  1.010          H  
ATOM   6712  N   TYR A 454       0.994  79.488  19.632  1.00  0.580          N  
ATOM   6713  CA  TYR A 454       1.191  78.209  20.287  1.00  0.670          C  
ATOM   6714  C   TYR A 454       1.376  78.283  21.815  1.00  0.790          C  
ATOM   6715  O   TYR A 454       1.779  77.291  22.410  1.00  1.160          O  
ATOM   6716  CB  TYR A 454       2.382  77.497  19.646  1.00  0.900          C  
ATOM   6717  CG  TYR A 454       2.180  77.063  18.185  1.00  0.900          C  
ATOM   6718  CD1 TYR A 454       2.473  77.935  17.148  1.00  0.900          C  
ATOM   6719  CD2 TYR A 454       1.767  75.771  17.886  1.00  0.900          C  
ATOM   6720  CE1 TYR A 454       2.353  77.546  15.849  1.00  0.900          C  
ATOM   6721  CE2 TYR A 454       1.647  75.384  16.561  1.00  0.900          C  
ATOM   6722  CZ  TYR A 454       1.940  76.266  15.552  1.00  0.900          C  
ATOM   6723  OH  TYR A 454       1.834  75.878  14.234  1.00  0.900          O  
ATOM   6724  H   TYR A 454       1.815  80.081  19.457  1.00  0.700          H  
ATOM   6725  HA  TYR A 454       0.303  77.606  20.105  1.00  0.800          H  
ATOM   6726 1HB  TYR A 454       3.251  78.160  19.682  1.00  1.080          H  
ATOM   6727 2HB  TYR A 454       2.624  76.607  20.225  1.00  1.080          H  
ATOM   6728  HD1 TYR A 454       2.802  78.924  17.358  1.00  1.080          H  
ATOM   6729  HD2 TYR A 454       1.548  75.062  18.686  1.00  1.080          H  
ATOM   6730  HE1 TYR A 454       2.591  78.243  15.054  1.00  1.080          H  
ATOM   6731  HE2 TYR A 454       1.330  74.382  16.304  1.00  1.080          H  
ATOM   6732  HH  TYR A 454       1.569  74.921  14.178  1.00  1.080          H  
ATOM   6733  N   SER A 455       1.107  79.425  22.462  1.00  0.720          N  
ATOM   6734  CA  SER A 455       1.304  79.512  23.925  1.00  0.870          C  
ATOM   6735  C   SER A 455       0.194  78.876  24.745  1.00  0.830          C  
ATOM   6736  O   SER A 455      -0.920  78.645  24.262  1.00  1.190          O  
ATOM   6737  CB  SER A 455       1.483  80.945  24.407  1.00  1.160          C  
ATOM   6738  OG  SER A 455       2.715  81.467  24.030  1.00  1.160          O  
ATOM   6739  H   SER A 455       0.740  80.237  21.948  1.00  0.860          H  
ATOM   6740  HA  SER A 455       2.225  78.979  24.162  1.00  1.040          H  
ATOM   6741 1HB  SER A 455       0.689  81.561  23.982  1.00  1.390          H  
ATOM   6742 2HB  SER A 455       1.380  80.984  25.489  1.00  1.390          H  
ATOM   6743  HG  SER A 455       2.691  81.498  23.074  1.00  1.390          H  
ATOM   6744  N   GLY A 456       0.502  78.603  26.012  1.00  0.700          N  
ATOM   6745  CA  GLY A 456      -0.475  78.076  26.956  1.00  0.870          C  
ATOM   6746  C   GLY A 456      -1.208  79.254  27.578  1.00  1.220          C  
ATOM   6747  O   GLY A 456      -1.144  80.365  27.053  1.00  1.370          O  
ATOM   6748  H   GLY A 456       1.444  78.777  26.329  1.00  0.840          H  
ATOM   6749 1HA  GLY A 456      -1.169  77.413  26.444  1.00  1.040          H  
ATOM   6750 2HA  GLY A 456       0.029  77.490  27.725  1.00  1.040          H  
ATOM   6751  N   TRP A 457      -1.907  79.041  28.685  1.00  1.780          N  
ATOM   6752  CA  TRP A 457      -2.657  80.143  29.280  1.00  2.170          C  
ATOM   6753  C   TRP A 457      -2.818  80.027  30.790  1.00  2.630          C  
ATOM   6754  O   TRP A 457      -2.749  78.930  31.358  1.00  3.100          O  
ATOM   6755  CB  TRP A 457      -4.037  80.239  28.621  1.00  2.880          C  
ATOM   6756  CG  TRP A 457      -4.871  78.995  28.764  1.00  2.880          C  
ATOM   6757  CD1 TRP A 457      -5.787  78.737  29.734  1.00  2.880          C  
ATOM   6758  CD2 TRP A 457      -4.876  77.831  27.892  1.00  2.880          C  
ATOM   6759  NE1 TRP A 457      -6.350  77.497  29.536  1.00  2.880          N  
ATOM   6760  CE2 TRP A 457      -5.800  76.931  28.420  1.00  2.880          C  
ATOM   6761  CE3 TRP A 457      -4.178  77.488  26.723  1.00  2.880          C  
ATOM   6762  CZ2 TRP A 457      -6.044  75.703  27.833  1.00  2.880          C  
ATOM   6763  CZ3 TRP A 457      -4.420  76.259  26.135  1.00  2.880          C  
ATOM   6764  CH2 TRP A 457      -5.329  75.387  26.676  1.00  2.880          C  
ATOM   6765  H   TRP A 457      -1.938  78.119  29.096  1.00  2.140          H  
ATOM   6766  HA  TRP A 457      -2.117  81.068  29.078  1.00  2.600          H  
ATOM   6767 1HB  TRP A 457      -4.594  81.066  29.063  1.00  3.460          H  
ATOM   6768 2HB  TRP A 457      -3.917  80.454  27.560  1.00  3.460          H  
ATOM   6769  HD1 TRP A 457      -6.034  79.415  30.554  1.00  3.460          H  
ATOM   6770  HE1 TRP A 457      -7.051  77.074  30.124  1.00  3.460          H  
ATOM   6771  HE3 TRP A 457      -3.461  78.174  26.282  1.00  3.460          H  
ATOM   6772  HZ2 TRP A 457      -6.765  74.996  28.247  1.00  3.460          H  
ATOM   6773  HZ3 TRP A 457      -3.871  76.003  25.229  1.00  3.460          H  
ATOM   6774  HH2 TRP A 457      -5.498  74.427  26.190  1.00  3.460          H  
ATOM   6775  N   GLU A 458      -3.094  81.169  31.418  1.00  2.890          N  
ATOM   6776  CA  GLU A 458      -3.327  81.248  32.851  1.00  3.510          C  
ATOM   6777  C   GLU A 458      -4.770  80.901  33.232  1.00  3.190          C  
ATOM   6778  O   GLU A 458      -5.683  81.201  32.467  1.00  3.250          O  
ATOM   6779  CB  GLU A 458      -3.027  82.671  33.334  1.00  4.670          C  
ATOM   6780  CG  GLU A 458      -1.562  83.099  33.258  1.00  4.670          C  
ATOM   6781  CD  GLU A 458      -1.309  84.522  33.788  1.00  4.670          C  
ATOM   6782  OE1 GLU A 458      -1.630  84.802  34.939  1.00  4.670          O  
ATOM   6783  OE2 GLU A 458      -0.788  85.320  33.041  1.00  4.670          O  
ATOM   6784  H   GLU A 458      -3.132  82.024  30.876  1.00  3.470          H  
ATOM   6785  HA  GLU A 458      -2.631  80.554  33.310  1.00  4.210          H  
ATOM   6786 1HB  GLU A 458      -3.588  83.371  32.717  1.00  5.600          H  
ATOM   6787 2HB  GLU A 458      -3.380  82.798  34.336  1.00  5.600          H  
ATOM   6788 1HG  GLU A 458      -0.969  82.397  33.847  1.00  5.600          H  
ATOM   6789 2HG  GLU A 458      -1.222  83.030  32.226  1.00  5.600          H  
ATOM   6790  N   LYS A 459      -5.019  80.313  34.426  1.00  3.180          N  
ATOM   6791  CA  LYS A 459      -4.038  79.842  35.426  1.00  3.180          C  
ATOM   6792  C   LYS A 459      -3.743  78.364  35.200  1.00  2.900          C  
ATOM   6793  O   LYS A 459      -2.933  77.751  35.893  1.00  3.220          O  
ATOM   6794  CB  LYS A 459      -4.563  80.053  36.851  1.00  4.450          C  
ATOM   6795  CG  LYS A 459      -4.832  81.517  37.240  1.00  4.450          C  
ATOM   6796  CD  LYS A 459      -3.535  82.344  37.343  1.00  4.450          C  
ATOM   6797  CE  LYS A 459      -3.822  83.776  37.763  1.00  4.450          C  
ATOM   6798  NZ  LYS A 459      -2.592  84.625  37.728  1.00  4.450          N  
ATOM   6799  H   LYS A 459      -5.994  80.173  34.659  1.00  3.820          H  
ATOM   6800  HA  LYS A 459      -3.105  80.384  35.334  1.00  3.820          H  
ATOM   6801 1HB  LYS A 459      -5.495  79.501  36.976  1.00  5.340          H  
ATOM   6802 2HB  LYS A 459      -3.848  79.643  37.567  1.00  5.340          H  
ATOM   6803 1HG  LYS A 459      -5.477  81.976  36.491  1.00  5.340          H  
ATOM   6804 2HG  LYS A 459      -5.346  81.544  38.201  1.00  5.340          H  
ATOM   6805 1HD  LYS A 459      -2.891  81.890  38.098  1.00  5.340          H  
ATOM   6806 2HD  LYS A 459      -2.993  82.365  36.417  1.00  5.340          H  
ATOM   6807 1HE  LYS A 459      -4.564  84.205  37.093  1.00  5.340          H  
ATOM   6808 2HE  LYS A 459      -4.218  83.774  38.778  1.00  5.340          H  
ATOM   6809 1HZ  LYS A 459      -2.821  85.563  38.012  1.00  5.340          H  
ATOM   6810 2HZ  LYS A 459      -1.895  84.247  38.348  1.00  5.340          H  
ATOM   6811 3HZ  LYS A 459      -2.211  84.651  36.754  1.00  5.340          H  
ATOM   6812  N   LYS A 460      -4.394  77.795  34.194  1.00  2.960          N  
ATOM   6813  CA  LYS A 460      -4.303  76.376  33.896  1.00  3.290          C  
ATOM   6814  C   LYS A 460      -2.902  75.888  33.596  1.00  3.010          C  
ATOM   6815  O   LYS A 460      -2.590  74.747  33.960  1.00  3.440          O  
ATOM   6816  CB  LYS A 460      -5.244  76.013  32.747  1.00  4.470          C  
ATOM   6817  CG  LYS A 460      -6.759  76.081  33.086  1.00  4.470          C  
ATOM   6818  CD  LYS A 460      -7.170  74.981  34.097  1.00  4.470          C  
ATOM   6819  CE  LYS A 460      -8.671  74.959  34.353  1.00  4.470          C  
ATOM   6820  NZ  LYS A 460      -9.038  73.923  35.367  1.00  4.470          N  
ATOM   6821  H   LYS A 460      -5.010  78.375  33.643  1.00  3.550          H  
ATOM   6822  HA  LYS A 460      -4.621  75.835  34.784  1.00  3.950          H  
ATOM   6823 1HB  LYS A 460      -5.053  76.687  31.911  1.00  5.370          H  
ATOM   6824 2HB  LYS A 460      -5.020  75.003  32.399  1.00  5.370          H  
ATOM   6825 1HG  LYS A 460      -6.993  77.059  33.505  1.00  5.370          H  
ATOM   6826 2HG  LYS A 460      -7.334  75.947  32.173  1.00  5.370          H  
ATOM   6827 1HD  LYS A 460      -6.854  74.004  33.717  1.00  5.370          H  
ATOM   6828 2HD  LYS A 460      -6.690  75.145  35.055  1.00  5.370          H  
ATOM   6829 1HE  LYS A 460      -8.987  75.935  34.716  1.00  5.370          H  
ATOM   6830 2HE  LYS A 460      -9.193  74.740  33.422  1.00  5.370          H  
ATOM   6831 1HZ  LYS A 460     -10.037  73.934  35.516  1.00  5.370          H  
ATOM   6832 2HZ  LYS A 460      -8.758  73.009  35.037  1.00  5.370          H  
ATOM   6833 3HZ  LYS A 460      -8.565  74.121  36.241  1.00  5.370          H  
ATOM   6834  N   GLU A 461      -2.014  76.770  33.103  1.00  2.830          N  
ATOM   6835  CA  GLU A 461      -0.626  76.438  32.769  1.00  3.080          C  
ATOM   6836  C   GLU A 461       0.120  75.773  33.918  1.00  2.650          C  
ATOM   6837  O   GLU A 461       1.184  75.211  33.694  1.00  2.770          O  
ATOM   6838  CB  GLU A 461       0.169  77.705  32.394  1.00  4.210          C  
ATOM   6839  CG  GLU A 461       0.378  78.672  33.585  1.00  4.210          C  
ATOM   6840  CD  GLU A 461       1.135  79.939  33.283  1.00  4.210          C  
ATOM   6841  OE1 GLU A 461       1.704  80.089  32.220  1.00  4.210          O  
ATOM   6842  OE2 GLU A 461       1.151  80.771  34.155  1.00  4.210          O  
ATOM   6843  H   GLU A 461      -2.349  77.692  32.802  1.00  3.400          H  
ATOM   6844  HA  GLU A 461      -0.631  75.755  31.919  1.00  3.700          H  
ATOM   6845 1HB  GLU A 461       1.150  77.417  32.017  1.00  5.050          H  
ATOM   6846 2HB  GLU A 461      -0.340  78.241  31.599  1.00  5.050          H  
ATOM   6847 1HG  GLU A 461      -0.601  78.939  33.990  1.00  5.050          H  
ATOM   6848 2HG  GLU A 461       0.926  78.159  34.366  1.00  5.050          H  
ATOM   6849  N   VAL A 462      -0.376  75.924  35.151  1.00  2.720          N  
ATOM   6850  CA  VAL A 462       0.232  75.319  36.322  1.00  2.710          C  
ATOM   6851  C   VAL A 462       0.077  73.790  36.278  1.00  2.270          C  
ATOM   6852  O   VAL A 462       0.990  73.051  36.645  1.00  2.350          O  
ATOM   6853  CB  VAL A 462      -0.397  75.893  37.606  1.00  3.800          C  
ATOM   6854  CG1 VAL A 462       0.112  75.139  38.846  1.00  3.800          C  
ATOM   6855  CG2 VAL A 462      -0.055  77.380  37.691  1.00  3.800          C  
ATOM   6856  H   VAL A 462      -1.249  76.455  35.262  1.00  3.260          H  
ATOM   6857  HA  VAL A 462       1.295  75.560  36.319  1.00  3.250          H  
ATOM   6858  HB  VAL A 462      -1.485  75.770  37.563  1.00  4.560          H  
ATOM   6859 1HG1 VAL A 462      -0.348  75.562  39.736  1.00  4.560          H  
ATOM   6860 2HG1 VAL A 462      -0.151  74.079  38.784  1.00  4.560          H  
ATOM   6861 3HG1 VAL A 462       1.195  75.237  38.913  1.00  4.560          H  
ATOM   6862 1HG2 VAL A 462      -0.505  77.808  38.585  1.00  4.560          H  
ATOM   6863 2HG2 VAL A 462       1.026  77.503  37.732  1.00  4.560          H  
ATOM   6864 3HG2 VAL A 462      -0.443  77.895  36.811  1.00  4.560          H  
ATOM   6865  N   ASP A 463      -1.119  73.330  35.893  1.00  2.400          N  
ATOM   6866  CA  ASP A 463      -1.467  71.911  35.825  1.00  2.830          C  
ATOM   6867  C   ASP A 463      -1.194  71.374  34.426  1.00  2.720          C  
ATOM   6868  O   ASP A 463      -0.813  70.218  34.234  1.00  3.470          O  
ATOM   6869  CB  ASP A 463      -2.945  71.714  36.148  1.00  3.790          C  
ATOM   6870  CG  ASP A 463      -3.325  72.145  37.553  1.00  3.790          C  
ATOM   6871  OD1 ASP A 463      -2.748  71.662  38.499  1.00  3.790          O  
ATOM   6872  OD2 ASP A 463      -4.210  72.961  37.665  1.00  3.790          O  
ATOM   6873  H   ASP A 463      -1.808  74.010  35.585  1.00  2.880          H  
ATOM   6874  HA  ASP A 463      -0.856  71.361  36.541  1.00  3.400          H  
ATOM   6875 1HB  ASP A 463      -3.543  72.288  35.430  1.00  4.550          H  
ATOM   6876 2HB  ASP A 463      -3.207  70.665  36.017  1.00  4.550          H  
ATOM   6877  N   ASP A 464      -1.333  72.257  33.441  1.00  2.370          N  
ATOM   6878  CA  ASP A 464      -1.170  71.942  32.028  1.00  2.850          C  
ATOM   6879  C   ASP A 464       0.235  72.275  31.555  1.00  2.420          C  
ATOM   6880  O   ASP A 464       0.517  72.303  30.356  1.00  3.040          O  
ATOM   6881  CB  ASP A 464      -2.239  72.639  31.174  1.00  3.800          C  
ATOM   6882  CG  ASP A 464      -3.643  72.031  31.369  1.00  3.800          C  
ATOM   6883  OD1 ASP A 464      -3.735  70.829  31.498  1.00  3.800          O  
ATOM   6884  OD2 ASP A 464      -4.599  72.763  31.358  1.00  3.800          O  
ATOM   6885  H   ASP A 464      -1.642  73.199  33.680  1.00  2.840          H  
ATOM   6886  HA  ASP A 464      -1.317  70.870  31.902  1.00  3.420          H  
ATOM   6887 1HB  ASP A 464      -2.283  73.693  31.451  1.00  4.560          H  
ATOM   6888 2HB  ASP A 464      -1.971  72.588  30.126  1.00  4.560          H  
ATOM   6889  N   ILE A 465       1.130  72.421  32.516  1.00  1.660          N  
ATOM   6890  CA  ILE A 465       2.540  72.712  32.323  1.00  1.450          C  
ATOM   6891  C   ILE A 465       3.222  71.659  31.432  1.00  0.910          C  
ATOM   6892  O   ILE A 465       4.303  71.890  30.892  1.00  1.220          O  
ATOM   6893  CB  ILE A 465       3.234  72.848  33.697  1.00  2.110          C  
ATOM   6894  CG1 ILE A 465       4.583  73.563  33.511  1.00  2.110          C  
ATOM   6895  CG2 ILE A 465       3.364  71.465  34.359  1.00  2.110          C  
ATOM   6896  CD1 ILE A 465       5.232  74.101  34.766  1.00  2.110          C  
ATOM   6897  H   ILE A 465       0.784  72.392  33.466  1.00  1.990          H  
ATOM   6898  HA  ILE A 465       2.614  73.677  31.825  1.00  1.740          H  
ATOM   6899  HB  ILE A 465       2.636  73.464  34.347  1.00  2.540          H  
ATOM   6900 1HG1 ILE A 465       5.246  72.884  33.074  1.00  2.540          H  
ATOM   6901 2HG1 ILE A 465       4.438  74.398  32.821  1.00  2.540          H  
ATOM   6902 1HG2 ILE A 465       3.825  71.563  35.335  1.00  2.540          H  
ATOM   6903 2HG2 ILE A 465       2.371  71.031  34.484  1.00  2.540          H  
ATOM   6904 3HG2 ILE A 465       3.964  70.807  33.748  1.00  2.540          H  
ATOM   6905 1HD1 ILE A 465       6.178  74.577  34.503  1.00  2.540          H  
ATOM   6906 2HD1 ILE A 465       4.567  74.834  35.220  1.00  2.540          H  
ATOM   6907 3HD1 ILE A 465       5.420  73.308  35.473  1.00  2.540          H  
ATOM   6908  N   TYR A 466       2.622  70.473  31.313  1.00  0.540          N  
ATOM   6909  CA  TYR A 466       3.154  69.420  30.464  1.00  0.480          C  
ATOM   6910  C   TYR A 466       2.610  69.579  29.027  1.00  0.410          C  
ATOM   6911  O   TYR A 466       3.276  69.202  28.052  1.00  0.450          O  
ATOM   6912  CB  TYR A 466       2.771  68.065  31.041  1.00  0.700          C  
ATOM   6913  CG  TYR A 466       3.401  67.804  32.381  1.00  0.700          C  
ATOM   6914  CD1 TYR A 466       2.673  68.016  33.539  1.00  0.700          C  
ATOM   6915  CD2 TYR A 466       4.688  67.354  32.458  1.00  0.700          C  
ATOM   6916  CE1 TYR A 466       3.251  67.775  34.764  1.00  0.700          C  
ATOM   6917  CE2 TYR A 466       5.264  67.107  33.673  1.00  0.700          C  
ATOM   6918  CZ  TYR A 466       4.555  67.316  34.825  1.00  0.700          C  
ATOM   6919  OH  TYR A 466       5.147  67.072  36.043  1.00  0.700          O  
ATOM   6920  H   TYR A 466       1.756  70.303  31.806  1.00  0.650          H  
ATOM   6921  HA  TYR A 466       4.243  69.503  30.431  1.00  0.580          H  
ATOM   6922 1HB  TYR A 466       1.687  68.007  31.152  1.00  0.840          H  
ATOM   6923 2HB  TYR A 466       3.078  67.275  30.358  1.00  0.840          H  
ATOM   6924  HD1 TYR A 466       1.643  68.377  33.486  1.00  0.840          H  
ATOM   6925  HD2 TYR A 466       5.257  67.193  31.553  1.00  0.840          H  
ATOM   6926  HE1 TYR A 466       2.682  67.944  35.677  1.00  0.840          H  
ATOM   6927  HE2 TYR A 466       6.290  66.745  33.725  1.00  0.840          H  
ATOM   6928  HH  TYR A 466       6.048  66.766  35.894  1.00  0.840          H  
ATOM   6929  N   SER A 467       1.420  70.204  28.885  1.00  0.390          N  
ATOM   6930  CA  SER A 467       0.797  70.403  27.578  1.00  0.460          C  
ATOM   6931  C   SER A 467       1.600  71.465  26.855  1.00  0.420          C  
ATOM   6932  O   SER A 467       1.695  71.465  25.630  1.00  0.460          O  
ATOM   6933  CB  SER A 467      -0.660  70.826  27.697  1.00  0.620          C  
ATOM   6934  OG  SER A 467      -1.456  69.805  28.258  1.00  0.620          O  
ATOM   6935  H   SER A 467       0.914  70.570  29.681  1.00  0.470          H  
ATOM   6936  HA  SER A 467       0.844  69.473  27.012  1.00  0.550          H  
ATOM   6937 1HB  SER A 467      -0.733  71.722  28.299  1.00  0.740          H  
ATOM   6938 2HB  SER A 467      -1.037  71.076  26.706  1.00  0.740          H  
ATOM   6939  HG  SER A 467      -2.355  70.155  28.296  1.00  0.740          H  
ATOM   6940  N   ASN A 468       2.285  72.298  27.629  1.00  0.410          N  
ATOM   6941  CA  ASN A 468       3.164  73.293  27.051  1.00  0.410          C  
ATOM   6942  C   ASN A 468       4.258  72.586  26.192  1.00  0.320          C  
ATOM   6943  O   ASN A 468       4.707  73.136  25.177  1.00  0.380          O  
ATOM   6944  CB  ASN A 468       3.788  74.146  28.141  1.00  0.570          C  
ATOM   6945  CG  ASN A 468       2.848  75.090  28.835  1.00  0.570          C  
ATOM   6946  OD1 ASN A 468       1.722  75.380  28.399  1.00  0.570          O  
ATOM   6947  ND2 ASN A 468       3.325  75.610  29.941  1.00  0.570          N  
ATOM   6948  H   ASN A 468       2.061  72.296  28.628  1.00  0.490          H  
ATOM   6949  HA  ASN A 468       2.581  73.937  26.389  1.00  0.490          H  
ATOM   6950 1HB  ASN A 468       4.222  73.499  28.889  1.00  0.690          H  
ATOM   6951 2HB  ASN A 468       4.569  74.748  27.725  1.00  0.690          H  
ATOM   6952 1HD2 ASN A 468       2.776  76.255  30.471  1.00  0.690          H  
ATOM   6953 2HD2 ASN A 468       4.269  75.362  30.262  1.00  0.690          H  
ATOM   6954  N   GLN A 469       4.701  71.355  26.562  1.00  0.320          N  
ATOM   6955  CA  GLN A 469       5.696  70.677  25.726  1.00  0.310          C  
ATOM   6956  C   GLN A 469       4.989  70.200  24.467  1.00  0.260          C  
ATOM   6957  O   GLN A 469       5.544  70.278  23.370  1.00  0.260          O  
ATOM   6958  CB  GLN A 469       6.347  69.466  26.425  1.00  0.440          C  
ATOM   6959  CG  GLN A 469       7.290  69.749  27.621  1.00  0.440          C  
ATOM   6960  CD  GLN A 469       8.602  70.460  27.250  1.00  0.440          C  
ATOM   6961  OE1 GLN A 469       8.744  70.984  26.168  1.00  0.440          O  
ATOM   6962  NE2 GLN A 469       9.561  70.467  28.148  1.00  0.440          N  
ATOM   6963  H   GLN A 469       4.337  70.855  27.374  1.00  0.380          H  
ATOM   6964  HA  GLN A 469       6.462  71.390  25.432  1.00  0.370          H  
ATOM   6965 1HB  GLN A 469       5.557  68.807  26.792  1.00  0.530          H  
ATOM   6966 2HB  GLN A 469       6.914  68.896  25.691  1.00  0.530          H  
ATOM   6967 1HG  GLN A 469       6.750  70.356  28.346  1.00  0.530          H  
ATOM   6968 2HG  GLN A 469       7.553  68.794  28.069  1.00  0.530          H  
ATOM   6969 1HE2 GLN A 469      10.438  70.903  27.948  1.00  0.530          H  
ATOM   6970 2HE2 GLN A 469       9.417  70.032  29.033  1.00  0.530          H  
ATOM   6971  N   LYS A 470       3.733  69.749  24.617  1.00  0.250          N  
ATOM   6972  CA  LYS A 470       2.949  69.325  23.453  1.00  0.250          C  
ATOM   6973  C   LYS A 470       2.834  70.496  22.475  1.00  0.240          C  
ATOM   6974  O   LYS A 470       2.884  70.306  21.258  1.00  0.250          O  
ATOM   6975  CB  LYS A 470       1.550  68.821  23.847  1.00  0.350          C  
ATOM   6976  CG  LYS A 470       0.758  68.107  22.715  1.00  0.350          C  
ATOM   6977  CD  LYS A 470      -0.188  69.077  21.943  1.00  0.350          C  
ATOM   6978  CE  LYS A 470      -1.094  68.331  20.954  1.00  0.350          C  
ATOM   6979  NZ  LYS A 470      -1.923  69.277  20.122  1.00  0.350          N  
ATOM   6980  H   LYS A 470       3.371  69.659  25.573  1.00  0.300          H  
ATOM   6981  HA  LYS A 470       3.478  68.515  22.953  1.00  0.300          H  
ATOM   6982 1HB  LYS A 470       1.633  68.143  24.695  1.00  0.420          H  
ATOM   6983 2HB  LYS A 470       0.943  69.661  24.167  1.00  0.420          H  
ATOM   6984 1HG  LYS A 470       1.466  67.675  22.002  1.00  0.420          H  
ATOM   6985 2HG  LYS A 470       0.167  67.302  23.144  1.00  0.420          H  
ATOM   6986 1HD  LYS A 470      -0.805  69.630  22.647  1.00  0.420          H  
ATOM   6987 2HD  LYS A 470       0.388  69.792  21.358  1.00  0.420          H  
ATOM   6988 1HE  LYS A 470      -0.474  67.733  20.286  1.00  0.420          H  
ATOM   6989 2HE  LYS A 470      -1.760  67.673  21.507  1.00  0.420          H  
ATOM   6990 1HZ  LYS A 470      -2.495  68.758  19.481  1.00  0.420          H  
ATOM   6991 2HZ  LYS A 470      -2.507  69.840  20.713  1.00  0.420          H  
ATOM   6992 3HZ  LYS A 470      -1.289  69.902  19.574  1.00  0.420          H  
ATOM   6993  N   GLN A 471       2.661  71.706  23.002  1.00  0.250          N  
ATOM   6994  CA  GLN A 471       2.568  72.863  22.132  1.00  0.280          C  
ATOM   6995  C   GLN A 471       3.877  73.077  21.362  1.00  0.240          C  
ATOM   6996  O   GLN A 471       3.830  73.353  20.162  1.00  0.250          O  
ATOM   6997  CB  GLN A 471       2.146  74.099  22.909  1.00  0.380          C  
ATOM   6998  CG  GLN A 471       0.684  74.049  23.373  1.00  0.380          C  
ATOM   6999  CD  GLN A 471       0.262  75.274  24.169  1.00  0.380          C  
ATOM   7000  OE1 GLN A 471       0.830  75.611  25.216  1.00  0.380          O  
ATOM   7001  NE2 GLN A 471      -0.747  75.967  23.633  1.00  0.380          N  
ATOM   7002  H   GLN A 471       2.554  71.776  24.018  1.00  0.300          H  
ATOM   7003  HA  GLN A 471       1.789  72.668  21.396  1.00  0.340          H  
ATOM   7004 1HB  GLN A 471       2.774  74.216  23.786  1.00  0.460          H  
ATOM   7005 2HB  GLN A 471       2.284  74.966  22.288  1.00  0.460          H  
ATOM   7006 1HG  GLN A 471       0.045  73.975  22.496  1.00  0.460          H  
ATOM   7007 2HG  GLN A 471       0.552  73.172  24.005  1.00  0.460          H  
ATOM   7008 1HE2 GLN A 471      -1.062  76.842  24.053  1.00  0.460          H  
ATOM   7009 2HE2 GLN A 471      -1.163  75.670  22.779  1.00  0.460          H  
ATOM   7010  N   LEU A 472       5.041  72.887  22.004  1.00  0.220          N  
ATOM   7011  CA  LEU A 472       6.300  73.002  21.257  1.00  0.220          C  
ATOM   7012  C   LEU A 472       6.383  71.942  20.174  1.00  0.200          C  
ATOM   7013  O   LEU A 472       6.974  72.172  19.114  1.00  0.230          O  
ATOM   7014  CB  LEU A 472       7.531  72.793  22.120  1.00  0.310          C  
ATOM   7015  CG  LEU A 472       7.895  73.799  23.124  1.00  0.310          C  
ATOM   7016  CD1 LEU A 472       8.985  73.227  23.896  1.00  0.310          C  
ATOM   7017  CD2 LEU A 472       8.343  75.082  22.465  1.00  0.310          C  
ATOM   7018  H   LEU A 472       5.034  72.725  23.021  1.00  0.260          H  
ATOM   7019  HA  LEU A 472       6.332  73.977  20.785  1.00  0.260          H  
ATOM   7020 1HB  LEU A 472       7.405  71.849  22.645  1.00  0.370          H  
ATOM   7021 2HB  LEU A 472       8.380  72.693  21.458  1.00  0.370          H  
ATOM   7022  HG  LEU A 472       7.059  73.982  23.787  1.00  0.370          H  
ATOM   7023 1HD1 LEU A 472       9.290  73.913  24.665  1.00  0.370          H  
ATOM   7024 2HD1 LEU A 472       8.636  72.331  24.324  1.00  0.370          H  
ATOM   7025 3HD1 LEU A 472       9.810  73.009  23.251  1.00  0.370          H  
ATOM   7026 1HD2 LEU A 472       8.638  75.799  23.237  1.00  0.370          H  
ATOM   7027 2HD2 LEU A 472       9.186  74.888  21.810  1.00  0.370          H  
ATOM   7028 3HD2 LEU A 472       7.531  75.499  21.887  1.00  0.370          H  
ATOM   7029  N   SER A 473       5.852  70.752  20.463  1.00  0.180          N  
ATOM   7030  CA  SER A 473       5.890  69.659  19.508  1.00  0.200          C  
ATOM   7031  C   SER A 473       5.150  70.075  18.259  1.00  0.190          C  
ATOM   7032  O   SER A 473       5.645  69.868  17.149  1.00  0.200          O  
ATOM   7033  CB  SER A 473       5.216  68.440  20.078  1.00  0.270          C  
ATOM   7034  OG  SER A 473       5.884  67.974  21.203  1.00  0.270          O  
ATOM   7035  H   SER A 473       5.461  70.598  21.399  1.00  0.220          H  
ATOM   7036  HA  SER A 473       6.922  69.433  19.246  1.00  0.240          H  
ATOM   7037 1HB  SER A 473       4.201  68.646  20.317  1.00  0.330          H  
ATOM   7038 2HB  SER A 473       5.204  67.673  19.313  1.00  0.330          H  
ATOM   7039  HG  SER A 473       5.291  67.334  21.612  1.00  0.330          H  
ATOM   7040  N   ASP A 474       3.983  70.718  18.434  1.00  0.180          N  
ATOM   7041  CA  ASP A 474       3.221  71.221  17.294  1.00  0.200          C  
ATOM   7042  C   ASP A 474       4.005  72.337  16.599  1.00  0.160          C  
ATOM   7043  O   ASP A 474       4.050  72.415  15.375  1.00  0.160          O  
ATOM   7044  CB  ASP A 474       1.845  71.748  17.704  1.00  0.270          C  
ATOM   7045  CG  ASP A 474       0.817  70.668  18.141  1.00  0.270          C  
ATOM   7046  OD1 ASP A 474       1.042  69.492  17.965  1.00  0.270          O  
ATOM   7047  OD2 ASP A 474      -0.220  71.057  18.657  1.00  0.270          O  
ATOM   7048  H   ASP A 474       3.603  70.782  19.388  1.00  0.220          H  
ATOM   7049  HA  ASP A 474       3.074  70.409  16.584  1.00  0.240          H  
ATOM   7050 1HB  ASP A 474       1.967  72.467  18.517  1.00  0.330          H  
ATOM   7051 2HB  ASP A 474       1.419  72.276  16.858  1.00  0.330          H  
ATOM   7052  N   VAL A 475       4.716  73.172  17.361  1.00  0.160          N  
ATOM   7053  CA  VAL A 475       5.484  74.241  16.721  1.00  0.170          C  
ATOM   7054  C   VAL A 475       6.493  73.651  15.740  1.00  0.150          C  
ATOM   7055  O   VAL A 475       6.557  74.085  14.581  1.00  0.180          O  
ATOM   7056  CB  VAL A 475       6.282  75.078  17.776  1.00  0.230          C  
ATOM   7057  CG1 VAL A 475       7.241  75.994  17.125  1.00  0.230          C  
ATOM   7058  CG2 VAL A 475       5.366  75.922  18.604  1.00  0.230          C  
ATOM   7059  H   VAL A 475       4.634  73.104  18.380  1.00  0.190          H  
ATOM   7060  HA  VAL A 475       4.795  74.893  16.183  1.00  0.200          H  
ATOM   7061  HB  VAL A 475       6.834  74.412  18.400  1.00  0.280          H  
ATOM   7062 1HG1 VAL A 475       7.768  76.538  17.905  1.00  0.280          H  
ATOM   7063 2HG1 VAL A 475       7.967  75.449  16.526  1.00  0.280          H  
ATOM   7064 3HG1 VAL A 475       6.692  76.687  16.490  1.00  0.280          H  
ATOM   7065 1HG2 VAL A 475       5.939  76.489  19.335  1.00  0.280          H  
ATOM   7066 2HG2 VAL A 475       4.857  76.600  17.944  1.00  0.280          H  
ATOM   7067 3HG2 VAL A 475       4.656  75.305  19.113  1.00  0.280          H  
ATOM   7068  N   VAL A 476       7.257  72.651  16.195  1.00  0.150          N  
ATOM   7069  CA  VAL A 476       8.273  72.020  15.363  1.00  0.150          C  
ATOM   7070  C   VAL A 476       7.643  71.192  14.243  1.00  0.140          C  
ATOM   7071  O   VAL A 476       8.058  71.282  13.088  1.00  0.150          O  
ATOM   7072  CB  VAL A 476       9.208  71.131  16.220  1.00  0.210          C  
ATOM   7073  CG1 VAL A 476      10.221  70.313  15.340  1.00  0.210          C  
ATOM   7074  CG2 VAL A 476       9.965  71.994  17.171  1.00  0.210          C  
ATOM   7075  H   VAL A 476       7.120  72.359  17.170  1.00  0.180          H  
ATOM   7076  HA  VAL A 476       8.872  72.812  14.917  1.00  0.180          H  
ATOM   7077  HB  VAL A 476       8.595  70.430  16.776  1.00  0.250          H  
ATOM   7078 1HG1 VAL A 476      10.830  69.690  15.997  1.00  0.250          H  
ATOM   7079 2HG1 VAL A 476       9.695  69.685  14.630  1.00  0.250          H  
ATOM   7080 3HG1 VAL A 476      10.866  70.972  14.806  1.00  0.250          H  
ATOM   7081 1HG2 VAL A 476      10.604  71.378  17.785  1.00  0.250          H  
ATOM   7082 2HG2 VAL A 476      10.570  72.695  16.606  1.00  0.250          H  
ATOM   7083 3HG2 VAL A 476       9.266  72.539  17.805  1.00  0.250          H  
ATOM   7084  N   ALA A 477       6.652  70.358  14.568  1.00  0.140          N  
ATOM   7085  CA  ALA A 477       6.049  69.513  13.555  1.00  0.130          C  
ATOM   7086  C   ALA A 477       5.435  70.323  12.435  1.00  0.130          C  
ATOM   7087  O   ALA A 477       5.665  70.040  11.253  1.00  0.130          O  
ATOM   7088  CB  ALA A 477       4.948  68.654  14.161  1.00  0.190          C  
ATOM   7089  H   ALA A 477       6.312  70.309  15.529  1.00  0.170          H  
ATOM   7090  HA  ALA A 477       6.829  68.878  13.147  1.00  0.160          H  
ATOM   7091 1HB  ALA A 477       4.518  68.010  13.394  1.00  0.220          H  
ATOM   7092 2HB  ALA A 477       5.324  68.063  14.957  1.00  0.220          H  
ATOM   7093 3HB  ALA A 477       4.169  69.313  14.557  1.00  0.220          H  
ATOM   7094  N   ASP A 478       4.745  71.414  12.774  1.00  0.130          N  
ATOM   7095  CA  ASP A 478       4.075  72.167  11.741  1.00  0.140          C  
ATOM   7096  C   ASP A 478       5.084  72.930  10.916  1.00  0.130          C  
ATOM   7097  O   ASP A 478       5.085  72.848   9.679  1.00  0.140          O  
ATOM   7098  CB  ASP A 478       3.112  73.174  12.377  1.00  0.190          C  
ATOM   7099  CG  ASP A 478       1.931  72.534  13.126  1.00  0.190          C  
ATOM   7100  OD1 ASP A 478       1.702  71.355  12.991  1.00  0.190          O  
ATOM   7101  OD2 ASP A 478       1.270  73.260  13.850  1.00  0.190          O  
ATOM   7102  H   ASP A 478       4.589  71.672  13.754  1.00  0.160          H  
ATOM   7103  HA  ASP A 478       3.524  71.490  11.101  1.00  0.170          H  
ATOM   7104 1HB  ASP A 478       3.668  73.795  13.089  1.00  0.230          H  
ATOM   7105 2HB  ASP A 478       2.721  73.836  11.603  1.00  0.230          H  
ATOM   7106  N   TYR A 479       6.010  73.612  11.600  1.00  0.140          N  
ATOM   7107  CA  TYR A 479       6.989  74.434  10.931  1.00  0.160          C  
ATOM   7108  C   TYR A 479       7.941  73.685  10.020  1.00  0.140          C  
ATOM   7109  O   TYR A 479       8.236  74.158   8.915  1.00  0.210          O  
ATOM   7110  CB  TYR A 479       7.773  75.296  11.912  1.00  0.220          C  
ATOM   7111  CG  TYR A 479       8.712  76.250  11.190  1.00  0.220          C  
ATOM   7112  CD1 TYR A 479       8.205  77.383  10.562  1.00  0.220          C  
ATOM   7113  CD2 TYR A 479      10.045  76.008  11.159  1.00  0.220          C  
ATOM   7114  CE1 TYR A 479       9.053  78.246   9.899  1.00  0.220          C  
ATOM   7115  CE2 TYR A 479      10.905  76.862  10.513  1.00  0.220          C  
ATOM   7116  CZ  TYR A 479      10.415  77.977   9.878  1.00  0.220          C  
ATOM   7117  OH  TYR A 479      11.266  78.830   9.229  1.00  0.220          O  
ATOM   7118  H   TYR A 479       6.001  73.631  12.625  1.00  0.170          H  
ATOM   7119  HA  TYR A 479       6.444  75.105  10.309  1.00  0.190          H  
ATOM   7120 1HB  TYR A 479       7.087  75.876  12.528  1.00  0.260          H  
ATOM   7121 2HB  TYR A 479       8.363  74.657  12.574  1.00  0.260          H  
ATOM   7122  HD1 TYR A 479       7.147  77.592  10.591  1.00  0.260          H  
ATOM   7123  HD2 TYR A 479      10.413  75.147  11.643  1.00  0.260          H  
ATOM   7124  HE1 TYR A 479       8.653  79.133   9.405  1.00  0.260          H  
ATOM   7125  HE2 TYR A 479      11.973  76.652  10.500  1.00  0.260          H  
ATOM   7126  HH  TYR A 479      12.175  78.527   9.339  1.00  0.260          H  
ATOM   7127  N   PHE A 480       8.480  72.556  10.493  1.00  0.140          N  
ATOM   7128  CA  PHE A 480       9.490  71.856   9.729  1.00  0.120          C  
ATOM   7129  C   PHE A 480       9.047  70.658   8.889  1.00  0.100          C  
ATOM   7130  O   PHE A 480       9.796  70.264   7.987  1.00  0.100          O  
ATOM   7131  CB  PHE A 480      10.560  71.359  10.673  1.00  0.180          C  
ATOM   7132  CG  PHE A 480      11.330  72.414  11.376  1.00  0.180          C  
ATOM   7133  CD1 PHE A 480      11.060  72.681  12.670  1.00  0.180          C  
ATOM   7134  CD2 PHE A 480      12.340  73.100  10.767  1.00  0.180          C  
ATOM   7135  CE1 PHE A 480      11.765  73.597  13.374  1.00  0.180          C  
ATOM   7136  CE2 PHE A 480      13.076  74.032  11.445  1.00  0.180          C  
ATOM   7137  CZ  PHE A 480      12.790  74.285  12.758  1.00  0.180          C  
ATOM   7138  H   PHE A 480       8.217  72.196  11.416  1.00  0.170          H  
ATOM   7139  HA  PHE A 480       9.935  72.581   9.061  1.00  0.140          H  
ATOM   7140 1HB  PHE A 480      10.089  70.735  11.430  1.00  0.210          H  
ATOM   7141 2HB  PHE A 480      11.249  70.729  10.136  1.00  0.210          H  
ATOM   7142  HD1 PHE A 480      10.267  72.145  13.132  1.00  0.210          H  
ATOM   7143  HD2 PHE A 480      12.547  72.898   9.756  1.00  0.210          H  
ATOM   7144  HE1 PHE A 480      11.512  73.774  14.411  1.00  0.210          H  
ATOM   7145  HE2 PHE A 480      13.883  74.571  10.946  1.00  0.210          H  
ATOM   7146  HZ  PHE A 480      13.373  75.027  13.301  1.00  0.210          H  
ATOM   7147  N   PHE A 481       7.908  70.010   9.186  1.00  0.090          N  
ATOM   7148  CA  PHE A 481       7.568  68.821   8.411  1.00  0.080          C  
ATOM   7149  C   PHE A 481       6.172  68.809   7.800  1.00  0.090          C  
ATOM   7150  O   PHE A 481       6.010  68.557   6.594  1.00  0.150          O  
ATOM   7151  CB  PHE A 481       7.686  67.614   9.323  1.00  0.120          C  
ATOM   7152  CG  PHE A 481       9.040  67.429   9.873  1.00  0.120          C  
ATOM   7153  CD1 PHE A 481       9.344  67.864  11.155  1.00  0.120          C  
ATOM   7154  CD2 PHE A 481      10.015  66.824   9.131  1.00  0.120          C  
ATOM   7155  CE1 PHE A 481      10.585  67.687  11.655  1.00  0.120          C  
ATOM   7156  CE2 PHE A 481      11.263  66.652   9.631  1.00  0.120          C  
ATOM   7157  CZ  PHE A 481      11.542  67.080  10.882  1.00  0.120          C  
ATOM   7158  H   PHE A 481       7.280  70.295   9.939  1.00  0.110          H  
ATOM   7159  HA  PHE A 481       8.284  68.724   7.597  1.00  0.100          H  
ATOM   7160 1HB  PHE A 481       6.996  67.735  10.156  1.00  0.140          H  
ATOM   7161 2HB  PHE A 481       7.404  66.711   8.781  1.00  0.140          H  
ATOM   7162  HD1 PHE A 481       8.578  68.348  11.754  1.00  0.140          H  
ATOM   7163  HD2 PHE A 481       9.782  66.484   8.131  1.00  0.140          H  
ATOM   7164  HE1 PHE A 481      10.822  68.025  12.663  1.00  0.140          H  
ATOM   7165  HE2 PHE A 481      12.037  66.168   9.031  1.00  0.140          H  
ATOM   7166  HZ  PHE A 481      12.519  66.934  11.261  1.00  0.140          H  
ATOM   7167  N   VAL A 482       5.160  69.084   8.625  1.00  0.080          N  
ATOM   7168  CA  VAL A 482       3.785  68.904   8.194  1.00  0.090          C  
ATOM   7169  C   VAL A 482       3.321  69.977   7.226  1.00  0.090          C  
ATOM   7170  O   VAL A 482       2.701  69.654   6.213  1.00  0.110          O  
ATOM   7171  CB  VAL A 482       2.828  68.817   9.404  1.00  0.120          C  
ATOM   7172  CG1 VAL A 482       1.345  68.752   8.922  1.00  0.120          C  
ATOM   7173  CG2 VAL A 482       3.215  67.587  10.273  1.00  0.120          C  
ATOM   7174  H   VAL A 482       5.358  69.370   9.587  1.00  0.100          H  
ATOM   7175  HA  VAL A 482       3.727  67.948   7.675  1.00  0.110          H  
ATOM   7176  HB  VAL A 482       2.928  69.705   9.994  1.00  0.150          H  
ATOM   7177 1HG1 VAL A 482       0.689  68.709   9.793  1.00  0.150          H  
ATOM   7178 2HG1 VAL A 482       1.091  69.642   8.340  1.00  0.150          H  
ATOM   7179 3HG1 VAL A 482       1.189  67.868   8.309  1.00  0.150          H  
ATOM   7180 1HG2 VAL A 482       2.560  67.535  11.144  1.00  0.150          H  
ATOM   7181 2HG2 VAL A 482       3.119  66.679   9.702  1.00  0.150          H  
ATOM   7182 3HG2 VAL A 482       4.247  67.688  10.610  1.00  0.150          H  
ATOM   7183  N   CYS A 483       3.546  71.252   7.525  1.00  0.090          N  
ATOM   7184  CA  CYS A 483       3.048  72.197   6.537  1.00  0.100          C  
ATOM   7185  C   CYS A 483       3.880  72.203   5.252  1.00  0.090          C  
ATOM   7186  O   CYS A 483       3.303  72.379   4.189  1.00  0.120          O  
ATOM   7187  CB  CYS A 483       2.914  73.580   7.131  1.00  0.140          C  
ATOM   7188  SG  CYS A 483       1.549  73.699   8.291  1.00  0.140          S  
ATOM   7189  H   CYS A 483       4.039  71.582   8.338  1.00  0.110          H  
ATOM   7190  HA  CYS A 483       2.056  71.876   6.262  1.00  0.120          H  
ATOM   7191 1HB  CYS A 483       3.821  73.874   7.643  1.00  0.160          H  
ATOM   7192 2HB  CYS A 483       2.719  74.277   6.336  1.00  0.160          H  
ATOM   7193  N   PRO A 484       5.231  72.048   5.250  1.00  0.090          N  
ATOM   7194  CA  PRO A 484       5.992  71.890   4.015  1.00  0.100          C  
ATOM   7195  C   PRO A 484       5.383  70.777   3.143  1.00  0.110          C  
ATOM   7196  O   PRO A 484       5.308  70.927   1.909  1.00  0.160          O  
ATOM   7197  CB  PRO A 484       7.374  71.517   4.544  1.00  0.150          C  
ATOM   7198  CG  PRO A 484       7.463  72.262   5.863  1.00  0.150          C  
ATOM   7199  CD  PRO A 484       6.074  72.193   6.463  1.00  0.150          C  
ATOM   7200  HA  PRO A 484       6.021  72.838   3.471  1.00  0.120          H  
ATOM   7201 1HB  PRO A 484       7.446  70.427   4.674  1.00  0.180          H  
ATOM   7202 2HB  PRO A 484       8.130  71.807   3.811  1.00  0.180          H  
ATOM   7203 1HG  PRO A 484       8.208  71.782   6.501  1.00  0.180          H  
ATOM   7204 2HG  PRO A 484       7.809  73.277   5.717  1.00  0.180          H  
ATOM   7205 1HD  PRO A 484       6.035  71.350   7.099  1.00  0.180          H  
ATOM   7206 2HD  PRO A 484       5.858  73.127   7.002  1.00  0.180          H  
ATOM   7207  N   THR A 485       4.868  69.714   3.798  1.00  0.120          N  
ATOM   7208  CA  THR A 485       4.204  68.612   3.132  1.00  0.130          C  
ATOM   7209  C   THR A 485       2.933  69.119   2.452  1.00  0.150          C  
ATOM   7210  O   THR A 485       2.737  68.926   1.241  1.00  0.190          O  
ATOM   7211  CB  THR A 485       3.922  67.447   4.130  1.00  0.180          C  
ATOM   7212  OG1 THR A 485       5.168  66.950   4.657  1.00  0.180          O  
ATOM   7213  CG2 THR A 485       3.266  66.326   3.448  1.00  0.180          C  
ATOM   7214  H   THR A 485       5.025  69.610   4.806  1.00  0.140          H  
ATOM   7215  HA  THR A 485       4.833  68.217   2.372  1.00  0.160          H  
ATOM   7216  HB  THR A 485       3.291  67.782   4.925  1.00  0.210          H  
ATOM   7217  HG1 THR A 485       5.564  67.620   5.251  1.00  0.210          H  
ATOM   7218 1HG2 THR A 485       3.104  65.529   4.157  1.00  0.210          H  
ATOM   7219 2HG2 THR A 485       2.319  66.638   3.019  1.00  0.210          H  
ATOM   7220 3HG2 THR A 485       3.932  65.981   2.676  1.00  0.210          H  
ATOM   7221  N   ASN A 486       2.092  69.826   3.206  1.00  0.160          N  
ATOM   7222  CA  ASN A 486       0.859  70.361   2.640  1.00  0.190          C  
ATOM   7223  C   ASN A 486       1.108  71.415   1.552  1.00  0.210          C  
ATOM   7224  O   ASN A 486       0.371  71.455   0.566  1.00  0.290          O  
ATOM   7225  CB  ASN A 486      -0.008  70.920   3.744  1.00  0.250          C  
ATOM   7226  CG  ASN A 486      -0.608  69.832   4.569  1.00  0.250          C  
ATOM   7227  OD1 ASN A 486      -0.742  68.702   4.111  1.00  0.250          O  
ATOM   7228  ND2 ASN A 486      -0.962  70.145   5.777  1.00  0.250          N  
ATOM   7229  H   ASN A 486       2.312  69.944   4.203  1.00  0.190          H  
ATOM   7230  HA  ASN A 486       0.320  69.540   2.168  1.00  0.230          H  
ATOM   7231 1HB  ASN A 486       0.586  71.569   4.382  1.00  0.300          H  
ATOM   7232 2HB  ASN A 486      -0.808  71.520   3.311  1.00  0.300          H  
ATOM   7233 1HD2 ASN A 486      -1.362  69.459   6.378  1.00  0.300          H  
ATOM   7234 2HD2 ASN A 486      -0.830  71.080   6.112  1.00  0.300          H  
ATOM   7235  N   LEU A 487       2.149  72.248   1.696  1.00  0.180          N  
ATOM   7236  CA  LEU A 487       2.434  73.268   0.691  1.00  0.200          C  
ATOM   7237  C   LEU A 487       2.829  72.639  -0.615  1.00  0.200          C  
ATOM   7238  O   LEU A 487       2.384  73.086  -1.675  1.00  0.230          O  
ATOM   7239  CB  LEU A 487       3.515  74.246   1.138  1.00  0.270          C  
ATOM   7240  CG  LEU A 487       3.920  75.356   0.076  1.00  0.270          C  
ATOM   7241  CD1 LEU A 487       2.710  76.218  -0.294  1.00  0.270          C  
ATOM   7242  CD2 LEU A 487       5.028  76.232   0.635  1.00  0.270          C  
ATOM   7243  H   LEU A 487       2.712  72.189   2.540  1.00  0.220          H  
ATOM   7244  HA  LEU A 487       1.519  73.828   0.541  1.00  0.240          H  
ATOM   7245 1HB  LEU A 487       3.127  74.743   2.001  1.00  0.330          H  
ATOM   7246 2HB  LEU A 487       4.409  73.685   1.427  1.00  0.330          H  
ATOM   7247  HG  LEU A 487       4.280  74.873  -0.822  1.00  0.330          H  
ATOM   7248 1HD1 LEU A 487       3.011  76.969  -1.023  1.00  0.330          H  
ATOM   7249 2HD1 LEU A 487       1.923  75.612  -0.728  1.00  0.330          H  
ATOM   7250 3HD1 LEU A 487       2.340  76.706   0.591  1.00  0.330          H  
ATOM   7251 1HD2 LEU A 487       5.303  76.967  -0.104  1.00  0.330          H  
ATOM   7252 2HD2 LEU A 487       4.685  76.747   1.515  1.00  0.330          H  
ATOM   7253 3HD2 LEU A 487       5.889  75.621   0.879  1.00  0.330          H  
ATOM   7254  N   PHE A 488       3.695  71.627  -0.566  1.00  0.190          N  
ATOM   7255  CA  PHE A 488       4.069  70.941  -1.779  1.00  0.250          C  
ATOM   7256  C   PHE A 488       2.801  70.442  -2.432  1.00  0.230          C  
ATOM   7257  O   PHE A 488       2.577  70.688  -3.612  1.00  0.250          O  
ATOM   7258  CB  PHE A 488       4.977  69.769  -1.481  1.00  0.330          C  
ATOM   7259  CG  PHE A 488       5.328  68.920  -2.665  1.00  0.330          C  
ATOM   7260  CD1 PHE A 488       6.402  69.183  -3.466  1.00  0.330          C  
ATOM   7261  CD2 PHE A 488       4.545  67.853  -2.982  1.00  0.330          C  
ATOM   7262  CE1 PHE A 488       6.666  68.360  -4.543  1.00  0.330          C  
ATOM   7263  CE2 PHE A 488       4.815  67.058  -4.019  1.00  0.330          C  
ATOM   7264  CZ  PHE A 488       5.881  67.299  -4.808  1.00  0.330          C  
ATOM   7265  H   PHE A 488       4.094  71.331   0.329  1.00  0.230          H  
ATOM   7266  HA  PHE A 488       4.568  71.637  -2.452  1.00  0.300          H  
ATOM   7267 1HB  PHE A 488       5.895  70.143  -1.040  1.00  0.390          H  
ATOM   7268 2HB  PHE A 488       4.493  69.137  -0.738  1.00  0.390          H  
ATOM   7269  HD1 PHE A 488       7.037  70.034  -3.250  1.00  0.390          H  
ATOM   7270  HD2 PHE A 488       3.683  67.649  -2.386  1.00  0.390          H  
ATOM   7271  HE1 PHE A 488       7.493  68.550  -5.187  1.00  0.390          H  
ATOM   7272  HE2 PHE A 488       4.179  66.236  -4.217  1.00  0.390          H  
ATOM   7273  HZ  PHE A 488       6.097  66.652  -5.659  1.00  0.390          H  
ATOM   7274  N   ALA A 489       1.941  69.749  -1.661  1.00  0.260          N  
ATOM   7275  CA  ALA A 489       0.721  69.202  -2.230  1.00  0.290          C  
ATOM   7276  C   ALA A 489      -0.155  70.305  -2.853  1.00  0.270          C  
ATOM   7277  O   ALA A 489      -0.692  70.123  -3.950  1.00  0.260          O  
ATOM   7278  CB  ALA A 489      -0.052  68.448  -1.162  1.00  0.390          C  
ATOM   7279  H   ALA A 489       2.161  69.574  -0.673  1.00  0.310          H  
ATOM   7280  HA  ALA A 489       1.000  68.498  -3.004  1.00  0.350          H  
ATOM   7281 1HB  ALA A 489      -0.935  68.003  -1.599  1.00  0.470          H  
ATOM   7282 2HB  ALA A 489       0.569  67.674  -0.744  1.00  0.470          H  
ATOM   7283 3HB  ALA A 489      -0.340  69.134  -0.370  1.00  0.470          H  
ATOM   7284  N   ASN A 490      -0.235  71.485  -2.210  1.00  0.280          N  
ATOM   7285  CA  ASN A 490      -1.037  72.591  -2.738  1.00  0.280          C  
ATOM   7286  C   ASN A 490      -0.497  73.065  -4.085  1.00  0.230          C  
ATOM   7287  O   ASN A 490      -1.255  73.239  -5.052  1.00  0.250          O  
ATOM   7288  CB  ASN A 490      -0.992  73.799  -1.800  1.00  0.390          C  
ATOM   7289  CG  ASN A 490      -1.724  73.654  -0.503  1.00  0.390          C  
ATOM   7290  OD1 ASN A 490      -2.577  72.798  -0.324  1.00  0.390          O  
ATOM   7291  ND2 ASN A 490      -1.395  74.505   0.431  1.00  0.390          N  
ATOM   7292  H   ASN A 490       0.196  71.569  -1.286  1.00  0.340          H  
ATOM   7293  HA  ASN A 490      -2.063  72.256  -2.881  1.00  0.340          H  
ATOM   7294 1HB  ASN A 490       0.040  74.027  -1.575  1.00  0.470          H  
ATOM   7295 2HB  ASN A 490      -1.394  74.664  -2.325  1.00  0.470          H  
ATOM   7296 1HD2 ASN A 490      -1.845  74.469   1.321  1.00  0.470          H  
ATOM   7297 2HD2 ASN A 490      -0.700  75.198   0.249  1.00  0.470          H  
ATOM   7298  N   ILE A 491       0.824  73.260  -4.150  1.00  0.200          N  
ATOM   7299  CA  ILE A 491       1.445  73.769  -5.361  1.00  0.200          C  
ATOM   7300  C   ILE A 491       1.337  72.776  -6.493  1.00  0.170          C  
ATOM   7301  O   ILE A 491       0.975  73.144  -7.608  1.00  0.180          O  
ATOM   7302  CB  ILE A 491       2.939  74.133  -5.170  1.00  0.280          C  
ATOM   7303  CG1 ILE A 491       3.080  75.330  -4.195  1.00  0.280          C  
ATOM   7304  CG2 ILE A 491       3.549  74.526  -6.574  1.00  0.280          C  
ATOM   7305  CD1 ILE A 491       4.516  75.572  -3.705  1.00  0.280          C  
ATOM   7306  H   ILE A 491       1.389  73.094  -3.306  1.00  0.240          H  
ATOM   7307  HA  ILE A 491       0.916  74.674  -5.654  1.00  0.240          H  
ATOM   7308  HB  ILE A 491       3.480  73.283  -4.742  1.00  0.340          H  
ATOM   7309 1HG1 ILE A 491       2.722  76.233  -4.686  1.00  0.340          H  
ATOM   7310 2HG1 ILE A 491       2.454  75.140  -3.323  1.00  0.340          H  
ATOM   7311 1HG2 ILE A 491       4.575  74.800  -6.465  1.00  0.340          H  
ATOM   7312 2HG2 ILE A 491       3.487  73.694  -7.278  1.00  0.340          H  
ATOM   7313 3HG2 ILE A 491       3.000  75.374  -6.984  1.00  0.340          H  
ATOM   7314 1HD1 ILE A 491       4.522  76.416  -3.017  1.00  0.340          H  
ATOM   7315 2HD1 ILE A 491       4.871  74.685  -3.189  1.00  0.340          H  
ATOM   7316 3HD1 ILE A 491       5.183  75.794  -4.534  1.00  0.340          H  
ATOM   7317  N   VAL A 492       1.642  71.508  -6.239  1.00  0.150          N  
ATOM   7318  CA  VAL A 492       1.594  70.573  -7.346  1.00  0.150          C  
ATOM   7319  C   VAL A 492       0.149  70.330  -7.803  1.00  0.150          C  
ATOM   7320  O   VAL A 492      -0.098  70.227  -9.009  1.00  0.180          O  
ATOM   7321  CB  VAL A 492       2.359  69.276  -7.002  1.00  0.210          C  
ATOM   7322  CG1 VAL A 492       3.757  69.667  -6.580  1.00  0.210          C  
ATOM   7323  CG2 VAL A 492       1.677  68.463  -5.922  1.00  0.210          C  
ATOM   7324  H   VAL A 492       1.924  71.227  -5.295  1.00  0.180          H  
ATOM   7325  HA  VAL A 492       2.134  71.023  -8.181  1.00  0.180          H  
ATOM   7326  HB  VAL A 492       2.461  68.687  -7.896  1.00  0.250          H  
ATOM   7327 1HG1 VAL A 492       4.326  68.781  -6.401  1.00  0.250          H  
ATOM   7328 2HG1 VAL A 492       4.211  70.236  -7.352  1.00  0.250          H  
ATOM   7329 3HG1 VAL A 492       3.739  70.266  -5.687  1.00  0.250          H  
ATOM   7330 1HG2 VAL A 492       2.260  67.581  -5.705  1.00  0.250          H  
ATOM   7331 2HG2 VAL A 492       1.603  69.058  -5.053  1.00  0.250          H  
ATOM   7332 3HG2 VAL A 492       0.695  68.164  -6.224  1.00  0.250          H  
ATOM   7333  N   SER A 493      -0.824  70.322  -6.882  1.00  0.170          N  
ATOM   7334  CA  SER A 493      -2.232  70.150  -7.240  1.00  0.200          C  
ATOM   7335  C   SER A 493      -2.670  71.271  -8.202  1.00  0.190          C  
ATOM   7336  O   SER A 493      -3.337  71.024  -9.217  1.00  0.220          O  
ATOM   7337  CB  SER A 493      -3.099  70.115  -5.988  1.00  0.270          C  
ATOM   7338  OG  SER A 493      -4.450  69.944  -6.314  1.00  0.270          O  
ATOM   7339  H   SER A 493      -0.594  70.392  -5.889  1.00  0.200          H  
ATOM   7340  HA  SER A 493      -2.350  69.194  -7.751  1.00  0.240          H  
ATOM   7341 1HB  SER A 493      -2.789  69.318  -5.353  1.00  0.320          H  
ATOM   7342 2HB  SER A 493      -2.970  71.038  -5.421  1.00  0.320          H  
ATOM   7343  HG  SER A 493      -4.845  69.383  -5.591  1.00  0.320          H  
ATOM   7344  N   SER A 494      -2.226  72.512  -7.938  1.00  0.220          N  
ATOM   7345  CA  SER A 494      -2.565  73.677  -8.769  1.00  0.240          C  
ATOM   7346  C   SER A 494      -1.997  73.567 -10.198  1.00  0.230          C  
ATOM   7347  O   SER A 494      -2.367  74.346 -11.082  1.00  0.280          O  
ATOM   7348  CB  SER A 494      -2.026  74.969  -8.166  1.00  0.330          C  
ATOM   7349  OG  SER A 494      -0.637  75.109  -8.366  1.00  0.330          O  
ATOM   7350  H   SER A 494      -1.715  72.676  -7.062  1.00  0.260          H  
ATOM   7351  HA  SER A 494      -3.650  73.743  -8.834  1.00  0.290          H  
ATOM   7352 1HB  SER A 494      -2.546  75.817  -8.602  1.00  0.390          H  
ATOM   7353 2HB  SER A 494      -2.234  74.974  -7.094  1.00  0.390          H  
ATOM   7354  HG  SER A 494      -0.194  74.350  -7.949  1.00  0.390          H  
ATOM   7355  N   ARG A 495      -1.052  72.635 -10.414  1.00  0.240          N  
ATOM   7356  CA  ARG A 495      -0.386  72.408 -11.684  1.00  0.250          C  
ATOM   7357  C   ARG A 495      -0.851  71.089 -12.304  1.00  0.250          C  
ATOM   7358  O   ARG A 495      -0.193  70.537 -13.198  1.00  0.300          O  
ATOM   7359  CB  ARG A 495       1.119  72.386 -11.499  1.00  0.350          C  
ATOM   7360  CG  ARG A 495       1.753  73.646 -10.897  1.00  0.350          C  
ATOM   7361  CD  ARG A 495       1.681  74.818 -11.791  1.00  0.350          C  
ATOM   7362  NE  ARG A 495       2.504  74.662 -13.005  1.00  0.350          N  
ATOM   7363  CZ  ARG A 495       2.346  75.416 -14.129  1.00  0.350          C  
ATOM   7364  NH1 ARG A 495       1.386  76.324 -14.180  1.00  0.350          N  
ATOM   7365  NH2 ARG A 495       3.134  75.271 -15.181  1.00  0.350          N  
ATOM   7366  H   ARG A 495      -0.815  71.980  -9.671  1.00  0.290          H  
ATOM   7367  HA  ARG A 495      -0.653  73.209 -12.368  1.00  0.300          H  
ATOM   7368 1HB  ARG A 495       1.329  71.595 -10.799  1.00  0.420          H  
ATOM   7369 2HB  ARG A 495       1.624  72.157 -12.437  1.00  0.420          H  
ATOM   7370 1HG  ARG A 495       1.248  73.900  -9.974  1.00  0.420          H  
ATOM   7371 2HG  ARG A 495       2.806  73.447 -10.689  1.00  0.420          H  
ATOM   7372 1HD  ARG A 495       0.654  74.997 -12.076  1.00  0.420          H  
ATOM   7373 2HD  ARG A 495       2.053  75.683 -11.244  1.00  0.420          H  
ATOM   7374  HE  ARG A 495       3.251  73.934 -12.983  1.00  0.420          H  
ATOM   7375 1HH1 ARG A 495       0.770  76.463 -13.393  1.00  0.420          H  
ATOM   7376 2HH1 ARG A 495       1.272  76.888 -15.008  1.00  0.420          H  
ATOM   7377 1HH2 ARG A 495       3.924  74.623 -15.161  1.00  0.420          H  
ATOM   7378 2HH2 ARG A 495       2.999  75.843 -15.993  1.00  0.420          H  
ATOM   7379  N   GLY A 496      -1.976  70.566 -11.796  1.00  0.230          N  
ATOM   7380  CA  GLY A 496      -2.589  69.343 -12.294  1.00  0.270          C  
ATOM   7381  C   GLY A 496      -2.129  68.032 -11.662  1.00  0.250          C  
ATOM   7382  O   GLY A 496      -2.480  66.964 -12.166  1.00  0.290          O  
ATOM   7383  H   GLY A 496      -2.449  71.040 -11.020  1.00  0.280          H  
ATOM   7384 1HA  GLY A 496      -3.667  69.430 -12.162  1.00  0.320          H  
ATOM   7385 2HA  GLY A 496      -2.421  69.288 -13.368  1.00  0.320          H  
ATOM   7386  N   ALA A 497      -1.353  68.067 -10.576  1.00  0.210          N  
ATOM   7387  CA  ALA A 497      -0.892  66.820  -9.989  1.00  0.220          C  
ATOM   7388  C   ALA A 497      -1.998  65.936  -9.497  1.00  0.190          C  
ATOM   7389  O   ALA A 497      -2.968  66.378  -8.872  1.00  0.260          O  
ATOM   7390  CB  ALA A 497      -0.000  67.076  -8.804  1.00  0.300          C  
ATOM   7391  H   ALA A 497      -1.060  68.938 -10.128  1.00  0.250          H  
ATOM   7392  HA  ALA A 497      -0.344  66.274 -10.751  1.00  0.260          H  
ATOM   7393 1HB  ALA A 497       0.338  66.122  -8.419  1.00  0.360          H  
ATOM   7394 2HB  ALA A 497       0.833  67.669  -9.086  1.00  0.360          H  
ATOM   7395 3HB  ALA A 497      -0.570  67.588  -8.053  1.00  0.360          H  
ATOM   7396  N   ARG A 498      -1.812  64.641  -9.674  1.00  0.160          N  
ATOM   7397  CA  ARG A 498      -2.759  63.707  -9.110  1.00  0.180          C  
ATOM   7398  C   ARG A 498      -2.260  63.370  -7.724  1.00  0.210          C  
ATOM   7399  O   ARG A 498      -1.698  62.298  -7.490  1.00  0.370          O  
ATOM   7400  CB  ARG A 498      -2.953  62.486  -9.982  1.00  0.240          C  
ATOM   7401  CG  ARG A 498      -3.693  62.784 -11.287  1.00  0.240          C  
ATOM   7402  CD  ARG A 498      -4.022  61.544 -12.026  1.00  0.240          C  
ATOM   7403  NE  ARG A 498      -2.845  60.896 -12.590  1.00  0.240          N  
ATOM   7404  CZ  ARG A 498      -2.321  61.113 -13.814  1.00  0.240          C  
ATOM   7405  NH1 ARG A 498      -2.867  61.962 -14.669  1.00  0.240          N  
ATOM   7406  NH2 ARG A 498      -1.249  60.430 -14.125  1.00  0.240          N  
ATOM   7407  H   ARG A 498      -0.979  64.302 -10.176  1.00  0.190          H  
ATOM   7408  HA  ARG A 498      -3.727  64.198  -9.023  1.00  0.220          H  
ATOM   7409 1HB  ARG A 498      -1.981  62.069 -10.247  1.00  0.290          H  
ATOM   7410 2HB  ARG A 498      -3.504  61.721  -9.435  1.00  0.290          H  
ATOM   7411 1HG  ARG A 498      -4.618  63.316 -11.067  1.00  0.290          H  
ATOM   7412 2HG  ARG A 498      -3.056  63.409 -11.921  1.00  0.290          H  
ATOM   7413 1HD  ARG A 498      -4.489  60.841 -11.334  1.00  0.290          H  
ATOM   7414 2HD  ARG A 498      -4.720  61.766 -12.828  1.00  0.290          H  
ATOM   7415  HE  ARG A 498      -2.318  60.231 -12.003  1.00  0.290          H  
ATOM   7416 1HH1 ARG A 498      -3.686  62.486 -14.414  1.00  0.290          H  
ATOM   7417 2HH1 ARG A 498      -2.455  62.102 -15.581  1.00  0.290          H  
ATOM   7418 1HH2 ARG A 498      -0.872  59.802 -13.397  1.00  0.290          H  
ATOM   7419 2HH2 ARG A 498      -0.806  60.516 -15.021  1.00  0.290          H  
ATOM   7420  N   VAL A 499      -2.429  64.328  -6.823  1.00  0.220          N  
ATOM   7421  CA  VAL A 499      -1.870  64.214  -5.490  1.00  0.280          C  
ATOM   7422  C   VAL A 499      -2.911  63.899  -4.420  1.00  0.200          C  
ATOM   7423  O   VAL A 499      -3.943  64.565  -4.320  1.00  0.210          O  
ATOM   7424  CB  VAL A 499      -1.066  65.506  -5.153  1.00  0.370          C  
ATOM   7425  CG1 VAL A 499      -1.919  66.754  -5.259  1.00  0.370          C  
ATOM   7426  CG2 VAL A 499      -0.486  65.407  -3.770  1.00  0.370          C  
ATOM   7427  H   VAL A 499      -2.924  65.164  -7.148  1.00  0.260          H  
ATOM   7428  HA  VAL A 499      -1.161  63.401  -5.507  1.00  0.340          H  
ATOM   7429  HB  VAL A 499      -0.262  65.604  -5.875  1.00  0.440          H  
ATOM   7430 1HG1 VAL A 499      -1.297  67.620  -5.029  1.00  0.440          H  
ATOM   7431 2HG1 VAL A 499      -2.317  66.853  -6.266  1.00  0.440          H  
ATOM   7432 3HG1 VAL A 499      -2.741  66.720  -4.562  1.00  0.440          H  
ATOM   7433 1HG2 VAL A 499       0.105  66.291  -3.565  1.00  0.440          H  
ATOM   7434 2HG2 VAL A 499      -1.281  65.328  -3.027  1.00  0.440          H  
ATOM   7435 3HG2 VAL A 499       0.143  64.531  -3.716  1.00  0.440          H  
ATOM   7436  N   TYR A 500      -2.591  62.881  -3.615  1.00  0.220          N  
ATOM   7437  CA  TYR A 500      -3.435  62.403  -2.517  1.00  0.180          C  
ATOM   7438  C   TYR A 500      -2.679  62.541  -1.188  1.00  0.200          C  
ATOM   7439  O   TYR A 500      -1.529  62.102  -1.090  1.00  0.290          O  
ATOM   7440  CB  TYR A 500      -3.770  60.925  -2.729  1.00  0.270          C  
ATOM   7441  CG  TYR A 500      -4.532  60.590  -4.005  1.00  0.270          C  
ATOM   7442  CD1 TYR A 500      -3.825  60.341  -5.189  1.00  0.270          C  
ATOM   7443  CD2 TYR A 500      -5.913  60.499  -3.994  1.00  0.270          C  
ATOM   7444  CE1 TYR A 500      -4.502  60.001  -6.342  1.00  0.270          C  
ATOM   7445  CE2 TYR A 500      -6.591  60.165  -5.147  1.00  0.270          C  
ATOM   7446  CZ  TYR A 500      -5.893  59.911  -6.319  1.00  0.270          C  
ATOM   7447  OH  TYR A 500      -6.588  59.557  -7.468  1.00  0.270          O  
ATOM   7448  H   TYR A 500      -1.708  62.398  -3.825  1.00  0.260          H  
ATOM   7449  HA  TYR A 500      -4.346  63.001  -2.469  1.00  0.220          H  
ATOM   7450 1HB  TYR A 500      -2.842  60.349  -2.732  1.00  0.320          H  
ATOM   7451 2HB  TYR A 500      -4.365  60.570  -1.886  1.00  0.320          H  
ATOM   7452  HD1 TYR A 500      -2.732  60.408  -5.203  1.00  0.320          H  
ATOM   7453  HD2 TYR A 500      -6.472  60.685  -3.072  1.00  0.320          H  
ATOM   7454  HE1 TYR A 500      -3.947  59.801  -7.262  1.00  0.320          H  
ATOM   7455  HE2 TYR A 500      -7.679  60.090  -5.130  1.00  0.320          H  
ATOM   7456  HH  TYR A 500      -5.978  59.155  -8.120  1.00  0.320          H  
ATOM   7457  N   TYR A 501      -3.321  63.130  -0.163  1.00  0.170          N  
ATOM   7458  CA  TYR A 501      -2.634  63.386   1.112  1.00  0.190          C  
ATOM   7459  C   TYR A 501      -3.163  62.643   2.349  1.00  0.220          C  
ATOM   7460  O   TYR A 501      -4.364  62.662   2.656  1.00  0.360          O  
ATOM   7461  CB  TYR A 501      -2.598  64.894   1.395  1.00  0.260          C  
ATOM   7462  CG  TYR A 501      -2.006  65.245   2.756  1.00  0.260          C  
ATOM   7463  CD1 TYR A 501      -0.648  65.194   3.018  1.00  0.260          C  
ATOM   7464  CD2 TYR A 501      -2.856  65.605   3.749  1.00  0.260          C  
ATOM   7465  CE1 TYR A 501      -0.183  65.485   4.288  1.00  0.260          C  
ATOM   7466  CE2 TYR A 501      -2.381  65.898   5.018  1.00  0.260          C  
ATOM   7467  CZ  TYR A 501      -1.055  65.828   5.280  1.00  0.260          C  
ATOM   7468  OH  TYR A 501      -0.590  66.109   6.537  1.00  0.260          O  
ATOM   7469  H   TYR A 501      -4.283  63.422  -0.274  1.00  0.200          H  
ATOM   7470  HA  TYR A 501      -1.618  63.075   0.976  1.00  0.230          H  
ATOM   7471 1HB  TYR A 501      -2.031  65.414   0.620  1.00  0.310          H  
ATOM   7472 2HB  TYR A 501      -3.609  65.268   1.369  1.00  0.310          H  
ATOM   7473  HD1 TYR A 501       0.054  64.912   2.253  1.00  0.310          H  
ATOM   7474  HD2 TYR A 501      -3.912  65.651   3.523  1.00  0.310          H  
ATOM   7475  HE1 TYR A 501       0.867  65.434   4.508  1.00  0.310          H  
ATOM   7476  HE2 TYR A 501      -3.059  66.182   5.813  1.00  0.310          H  
ATOM   7477  HH  TYR A 501       0.370  66.020   6.549  1.00  0.310          H  
ATOM   7478  N   TYR A 502      -2.227  62.007   3.057  1.00  0.160          N  
ATOM   7479  CA  TYR A 502      -2.540  61.238   4.260  1.00  0.180          C  
ATOM   7480  C   TYR A 502      -1.733  61.664   5.490  1.00  0.150          C  
ATOM   7481  O   TYR A 502      -0.573  62.072   5.391  1.00  0.200          O  
ATOM   7482  CB  TYR A 502      -2.314  59.758   4.002  1.00  0.240          C  
ATOM   7483  CG  TYR A 502      -3.194  59.167   2.914  1.00  0.240          C  
ATOM   7484  CD1 TYR A 502      -2.819  59.299   1.588  1.00  0.240          C  
ATOM   7485  CD2 TYR A 502      -4.362  58.480   3.240  1.00  0.240          C  
ATOM   7486  CE1 TYR A 502      -3.601  58.778   0.596  1.00  0.240          C  
ATOM   7487  CE2 TYR A 502      -5.151  57.951   2.234  1.00  0.240          C  
ATOM   7488  CZ  TYR A 502      -4.762  58.110   0.912  1.00  0.240          C  
ATOM   7489  OH  TYR A 502      -5.519  57.614  -0.099  1.00  0.240          O  
ATOM   7490  H   TYR A 502      -1.264  62.050   2.700  1.00  0.190          H  
ATOM   7491  HA  TYR A 502      -3.592  61.388   4.500  1.00  0.220          H  
ATOM   7492 1HB  TYR A 502      -1.268  59.571   3.754  1.00  0.290          H  
ATOM   7493 2HB  TYR A 502      -2.542  59.250   4.921  1.00  0.290          H  
ATOM   7494  HD1 TYR A 502      -1.901  59.831   1.328  1.00  0.290          H  
ATOM   7495  HD2 TYR A 502      -4.655  58.364   4.286  1.00  0.290          H  
ATOM   7496  HE1 TYR A 502      -3.306  58.895  -0.441  1.00  0.290          H  
ATOM   7497  HE2 TYR A 502      -6.069  57.418   2.482  1.00  0.290          H  
ATOM   7498  HH  TYR A 502      -6.309  57.209   0.266  1.00  0.290          H  
ATOM   7499  N   PHE A 503      -2.329  61.465   6.657  1.00  0.120          N  
ATOM   7500  CA  PHE A 503      -1.733  61.800   7.936  1.00  0.160          C  
ATOM   7501  C   PHE A 503      -1.771  60.560   8.853  1.00  0.240          C  
ATOM   7502  O   PHE A 503      -2.780  59.864   8.919  1.00  0.420          O  
ATOM   7503  CB  PHE A 503      -2.531  62.984   8.473  1.00  0.210          C  
ATOM   7504  CG  PHE A 503      -2.038  63.656   9.667  1.00  0.210          C  
ATOM   7505  CD1 PHE A 503      -0.937  64.488   9.560  1.00  0.210          C  
ATOM   7506  CD2 PHE A 503      -2.676  63.542  10.869  1.00  0.210          C  
ATOM   7507  CE1 PHE A 503      -0.484  65.192  10.628  1.00  0.210          C  
ATOM   7508  CE2 PHE A 503      -2.225  64.252  11.946  1.00  0.210          C  
ATOM   7509  CZ  PHE A 503      -1.129  65.087  11.816  1.00  0.210          C  
ATOM   7510  H   PHE A 503      -3.283  61.114   6.658  1.00  0.140          H  
ATOM   7511  HA  PHE A 503      -0.704  62.102   7.778  1.00  0.190          H  
ATOM   7512 1HB  PHE A 503      -2.594  63.734   7.682  1.00  0.250          H  
ATOM   7513 2HB  PHE A 503      -3.547  62.655   8.667  1.00  0.250          H  
ATOM   7514  HD1 PHE A 503      -0.434  64.582   8.598  1.00  0.250          H  
ATOM   7515  HD2 PHE A 503      -3.549  62.897  10.958  1.00  0.250          H  
ATOM   7516  HE1 PHE A 503       0.386  65.845  10.528  1.00  0.250          H  
ATOM   7517  HE2 PHE A 503      -2.734  64.172  12.899  1.00  0.250          H  
ATOM   7518  HZ  PHE A 503      -0.773  65.663  12.671  1.00  0.250          H  
ATOM   7519  N   PHE A 504      -0.644  60.225   9.473  1.00  0.150          N  
ATOM   7520  CA  PHE A 504      -0.543  59.029  10.311  1.00  0.160          C  
ATOM   7521  C   PHE A 504      -0.595  59.327  11.813  1.00  0.150          C  
ATOM   7522  O   PHE A 504       0.268  60.041  12.346  1.00  0.160          O  
ATOM   7523  CB  PHE A 504       0.734  58.260   9.923  1.00  0.220          C  
ATOM   7524  CG  PHE A 504       0.929  56.992  10.648  1.00  0.220          C  
ATOM   7525  CD1 PHE A 504       0.400  55.797  10.184  1.00  0.220          C  
ATOM   7526  CD2 PHE A 504       1.632  56.991  11.803  1.00  0.220          C  
ATOM   7527  CE1 PHE A 504       0.584  54.646  10.898  1.00  0.220          C  
ATOM   7528  CE2 PHE A 504       1.810  55.852  12.511  1.00  0.220          C  
ATOM   7529  CZ  PHE A 504       1.285  54.688  12.064  1.00  0.220          C  
ATOM   7530  H   PHE A 504       0.166  60.827   9.348  1.00  0.180          H  
ATOM   7531  HA  PHE A 504      -1.393  58.405  10.097  1.00  0.190          H  
ATOM   7532 1HB  PHE A 504       0.714  58.038   8.856  1.00  0.260          H  
ATOM   7533 2HB  PHE A 504       1.606  58.881  10.093  1.00  0.260          H  
ATOM   7534  HD1 PHE A 504      -0.155  55.782   9.252  1.00  0.260          H  
ATOM   7535  HD2 PHE A 504       2.048  57.933  12.154  1.00  0.260          H  
ATOM   7536  HE1 PHE A 504       0.177  53.703  10.547  1.00  0.260          H  
ATOM   7537  HE2 PHE A 504       2.366  55.868  13.449  1.00  0.260          H  
ATOM   7538  HZ  PHE A 504       1.427  53.801  12.650  1.00  0.260          H  
ATOM   7539  N   THR A 505      -1.614  58.785  12.506  1.00  0.150          N  
ATOM   7540  CA  THR A 505      -1.776  59.070  13.935  1.00  0.150          C  
ATOM   7541  C   THR A 505      -1.684  57.844  14.831  1.00  0.140          C  
ATOM   7542  O   THR A 505      -1.579  57.972  16.051  1.00  0.180          O  
ATOM   7543  CB  THR A 505      -3.114  59.781  14.208  1.00  0.210          C  
ATOM   7544  OG1 THR A 505      -4.207  58.923  13.844  1.00  0.210          O  
ATOM   7545  CG2 THR A 505      -3.163  61.060  13.373  1.00  0.210          C  
ATOM   7546  H   THR A 505      -2.302  58.178  12.043  1.00  0.180          H  
ATOM   7547  HA  THR A 505      -0.973  59.727  14.239  1.00  0.180          H  
ATOM   7548  HB  THR A 505      -3.200  60.023  15.261  1.00  0.250          H  
ATOM   7549  HG1 THR A 505      -5.031  59.378  14.052  1.00  0.250          H  
ATOM   7550 1HG2 THR A 505      -4.106  61.576  13.546  1.00  0.250          H  
ATOM   7551 2HG2 THR A 505      -2.369  61.697  13.638  1.00  0.250          H  
ATOM   7552 3HG2 THR A 505      -3.060  60.824  12.333  1.00  0.250          H  
ATOM   7553  N   HIS A 506      -1.740  56.652  14.264  1.00  0.190          N  
ATOM   7554  CA  HIS A 506      -1.668  55.469  15.105  1.00  0.180          C  
ATOM   7555  C   HIS A 506      -0.356  55.377  15.899  1.00  0.180          C  
ATOM   7556  O   HIS A 506       0.732  55.477  15.335  1.00  0.200          O  
ATOM   7557  CB  HIS A 506      -1.741  54.184  14.301  1.00  0.260          C  
ATOM   7558  CG  HIS A 506      -2.011  53.060  15.175  1.00  0.260          C  
ATOM   7559  ND1 HIS A 506      -3.290  52.732  15.620  1.00  0.260          N  
ATOM   7560  CD2 HIS A 506      -1.164  52.217  15.782  1.00  0.260          C  
ATOM   7561  CE1 HIS A 506      -3.177  51.713  16.481  1.00  0.260          C  
ATOM   7562  NE2 HIS A 506      -1.898  51.400  16.585  1.00  0.260          N  
ATOM   7563  H   HIS A 506      -1.923  56.576  13.266  1.00  0.230          H  
ATOM   7564  HA  HIS A 506      -2.491  55.480  15.817  1.00  0.220          H  
ATOM   7565 1HB  HIS A 506      -2.446  54.255  13.542  1.00  0.310          H  
ATOM   7566 2HB  HIS A 506      -0.787  54.004  13.831  1.00  0.310          H  
ATOM   7567  HD2 HIS A 506      -0.084  52.208  15.678  1.00  0.310          H  
ATOM   7568  HE1 HIS A 506      -3.986  51.222  17.015  1.00  0.310          H  
ATOM   7569  HE2 HIS A 506      -1.458  50.650  17.174  1.00  0.310          H  
ATOM   7570  N   ARG A 507      -0.443  55.127  17.203  1.00  0.180          N  
ATOM   7571  CA  ARG A 507       0.767  54.963  18.007  1.00  0.180          C  
ATOM   7572  C   ARG A 507       0.947  53.489  18.332  1.00  0.180          C  
ATOM   7573  O   ARG A 507       0.131  52.917  19.050  1.00  0.190          O  
ATOM   7574  CB  ARG A 507       0.694  55.749  19.303  1.00  0.250          C  
ATOM   7575  CG  ARG A 507       1.967  55.699  20.144  1.00  0.250          C  
ATOM   7576  CD  ARG A 507       1.794  56.403  21.423  1.00  0.250          C  
ATOM   7577  NE  ARG A 507       3.020  56.402  22.229  1.00  0.250          N  
ATOM   7578  CZ  ARG A 507       3.430  55.397  23.041  1.00  0.250          C  
ATOM   7579  NH1 ARG A 507       2.738  54.274  23.134  1.00  0.250          N  
ATOM   7580  NH2 ARG A 507       4.538  55.542  23.746  1.00  0.250          N  
ATOM   7581  H   ARG A 507      -1.355  55.056  17.632  1.00  0.220          H  
ATOM   7582  HA  ARG A 507       1.632  55.294  17.436  1.00  0.220          H  
ATOM   7583 1HB  ARG A 507       0.464  56.790  19.094  1.00  0.300          H  
ATOM   7584 2HB  ARG A 507      -0.115  55.356  19.915  1.00  0.300          H  
ATOM   7585 1HG  ARG A 507       2.233  54.662  20.350  1.00  0.300          H  
ATOM   7586 2HG  ARG A 507       2.784  56.182  19.599  1.00  0.300          H  
ATOM   7587 1HD  ARG A 507       1.532  57.443  21.218  1.00  0.300          H  
ATOM   7588 2HD  ARG A 507       0.994  55.938  21.994  1.00  0.300          H  
ATOM   7589  HE  ARG A 507       3.604  57.242  22.199  1.00  0.300          H  
ATOM   7590 1HH1 ARG A 507       1.893  54.142  22.595  1.00  0.300          H  
ATOM   7591 2HH1 ARG A 507       3.077  53.528  23.732  1.00  0.300          H  
ATOM   7592 1HH2 ARG A 507       5.079  56.426  23.685  1.00  0.300          H  
ATOM   7593 2HH2 ARG A 507       4.856  54.798  24.359  1.00  0.300          H  
ATOM   7594  N   THR A 508       2.009  52.883  17.813  1.00  0.170          N  
ATOM   7595  CA  THR A 508       2.256  51.449  17.962  1.00  0.170          C  
ATOM   7596  C   THR A 508       2.359  51.038  19.454  1.00  0.170          C  
ATOM   7597  O   THR A 508       3.117  51.640  20.219  1.00  0.170          O  
ATOM   7598  CB  THR A 508       3.553  51.047  17.191  1.00  0.240          C  
ATOM   7599  OG1 THR A 508       3.454  51.464  15.813  1.00  0.240          O  
ATOM   7600  CG2 THR A 508       3.706  49.529  17.183  1.00  0.240          C  
ATOM   7601  H   THR A 508       2.649  53.417  17.239  1.00  0.200          H  
ATOM   7602  HA  THR A 508       1.423  50.919  17.514  1.00  0.200          H  
ATOM   7603  HB  THR A 508       4.423  51.505  17.653  1.00  0.290          H  
ATOM   7604  HG1 THR A 508       4.304  51.250  15.339  1.00  0.290          H  
ATOM   7605 1HG2 THR A 508       4.603  49.261  16.625  1.00  0.290          H  
ATOM   7606 2HG2 THR A 508       3.793  49.157  18.185  1.00  0.290          H  
ATOM   7607 3HG2 THR A 508       2.836  49.079  16.703  1.00  0.290          H  
ATOM   7608  N   ASP A 509       1.658  49.968  19.865  1.00  0.210          N  
ATOM   7609  CA  ASP A 509       1.695  49.519  21.278  1.00  0.240          C  
ATOM   7610  C   ASP A 509       3.113  49.248  21.792  1.00  0.230          C  
ATOM   7611  O   ASP A 509       3.433  49.531  22.946  1.00  0.260          O  
ATOM   7612  CB  ASP A 509       0.931  48.195  21.498  1.00  0.320          C  
ATOM   7613  CG  ASP A 509      -0.619  48.223  21.471  1.00  0.320          C  
ATOM   7614  OD1 ASP A 509      -1.225  49.263  21.533  1.00  0.320          O  
ATOM   7615  OD2 ASP A 509      -1.168  47.136  21.418  1.00  0.320          O  
ATOM   7616  H   ASP A 509       1.037  49.518  19.180  1.00  0.250          H  
ATOM   7617  HA  ASP A 509       1.246  50.300  21.892  1.00  0.290          H  
ATOM   7618 1HB  ASP A 509       1.252  47.484  20.732  1.00  0.390          H  
ATOM   7619 2HB  ASP A 509       1.238  47.776  22.456  1.00  0.390          H  
ATOM   7620  N   SER A 510       3.962  48.712  20.923  1.00  0.230          N  
ATOM   7621  CA  SER A 510       5.342  48.350  21.214  1.00  0.240          C  
ATOM   7622  C   SER A 510       6.349  49.486  21.024  1.00  0.230          C  
ATOM   7623  O   SER A 510       7.559  49.264  21.097  1.00  0.270          O  
ATOM   7624  CB  SER A 510       5.730  47.147  20.380  1.00  0.330          C  
ATOM   7625  OG  SER A 510       5.680  47.426  19.007  1.00  0.330          O  
ATOM   7626  H   SER A 510       3.625  48.472  20.001  1.00  0.280          H  
ATOM   7627  HA  SER A 510       5.386  48.050  22.261  1.00  0.290          H  
ATOM   7628 1HB  SER A 510       6.734  46.825  20.651  1.00  0.400          H  
ATOM   7629 2HB  SER A 510       5.056  46.322  20.607  1.00  0.400          H  
ATOM   7630  HG  SER A 510       5.882  46.580  18.572  1.00  0.400          H  
ATOM   7631  N   HIS A 511       5.868  50.697  20.752  1.00  0.220          N  
ATOM   7632  CA  HIS A 511       6.719  51.862  20.559  1.00  0.280          C  
ATOM   7633  C   HIS A 511       7.653  52.026  21.772  1.00  0.270          C  
ATOM   7634  O   HIS A 511       7.206  52.038  22.918  1.00  0.310          O  
ATOM   7635  CB  HIS A 511       5.817  53.085  20.367  1.00  0.370          C  
ATOM   7636  CG  HIS A 511       6.460  54.328  19.972  1.00  0.370          C  
ATOM   7637  ND1 HIS A 511       6.962  54.542  18.700  1.00  0.370          N  
ATOM   7638  CD2 HIS A 511       6.655  55.466  20.654  1.00  0.370          C  
ATOM   7639  CE1 HIS A 511       7.440  55.769  18.638  1.00  0.370          C  
ATOM   7640  NE2 HIS A 511       7.263  56.341  19.812  1.00  0.370          N  
ATOM   7641  H   HIS A 511       4.858  50.837  20.684  1.00  0.260          H  
ATOM   7642  HA  HIS A 511       7.333  51.733  19.670  1.00  0.340          H  
ATOM   7643 1HB  HIS A 511       5.094  52.865  19.595  1.00  0.440          H  
ATOM   7644 2HB  HIS A 511       5.255  53.266  21.283  1.00  0.440          H  
ATOM   7645  HD1 HIS A 511       6.633  54.073  17.870  1.00  0.440          H  
ATOM   7646  HD2 HIS A 511       6.418  55.766  21.675  1.00  0.440          H  
ATOM   7647  HE1 HIS A 511       7.888  56.149  17.718  1.00  0.440          H  
ATOM   7648  N   LEU A 512       8.948  52.185  21.483  1.00  0.320          N  
ATOM   7649  CA  LEU A 512      10.062  52.280  22.447  1.00  0.370          C  
ATOM   7650  C   LEU A 512      10.104  53.479  23.416  1.00  0.320          C  
ATOM   7651  O   LEU A 512      10.800  53.437  24.433  1.00  0.440          O  
ATOM   7652  CB  LEU A 512      11.389  52.299  21.660  1.00  0.500          C  
ATOM   7653  CG  LEU A 512      12.058  50.931  21.245  1.00  0.500          C  
ATOM   7654  CD1 LEU A 512      12.399  50.077  22.487  1.00  0.500          C  
ATOM   7655  CD2 LEU A 512      11.151  50.178  20.278  1.00  0.500          C  
ATOM   7656  H   LEU A 512       9.188  52.174  20.503  1.00  0.380          H  
ATOM   7657  HA  LEU A 512      10.007  51.389  23.063  1.00  0.440          H  
ATOM   7658 1HB  LEU A 512      11.218  52.845  20.742  1.00  0.600          H  
ATOM   7659 2HB  LEU A 512      12.119  52.857  22.246  1.00  0.600          H  
ATOM   7660  HG  LEU A 512      12.978  51.148  20.736  1.00  0.600          H  
ATOM   7661 1HD1 LEU A 512      12.887  49.156  22.169  1.00  0.600          H  
ATOM   7662 2HD1 LEU A 512      13.070  50.632  23.143  1.00  0.600          H  
ATOM   7663 3HD1 LEU A 512      11.504  49.814  23.035  1.00  0.600          H  
ATOM   7664 1HD2 LEU A 512      11.645  49.256  19.969  1.00  0.600          H  
ATOM   7665 2HD2 LEU A 512      10.205  49.925  20.760  1.00  0.600          H  
ATOM   7666 3HD2 LEU A 512      10.959  50.792  19.398  1.00  0.600          H  
ATOM   7667  N   TRP A 513       9.453  54.561  23.049  1.00  0.230          N  
ATOM   7668  CA  TRP A 513       9.452  55.831  23.780  1.00  0.210          C  
ATOM   7669  C   TRP A 513       8.289  55.986  24.768  1.00  0.220          C  
ATOM   7670  O   TRP A 513       7.392  55.146  24.851  1.00  0.250          O  
ATOM   7671  CB  TRP A 513       9.374  56.995  22.816  1.00  0.300          C  
ATOM   7672  CG  TRP A 513      10.571  57.309  21.945  1.00  0.300          C  
ATOM   7673  CD1 TRP A 513      11.471  58.313  22.146  1.00  0.300          C  
ATOM   7674  CD2 TRP A 513      10.974  56.653  20.721  1.00  0.300          C  
ATOM   7675  NE1 TRP A 513      12.376  58.352  21.111  1.00  0.300          N  
ATOM   7676  CE2 TRP A 513      12.084  57.348  20.232  1.00  0.300          C  
ATOM   7677  CE3 TRP A 513      10.480  55.568  20.000  1.00  0.300          C  
ATOM   7678  CZ2 TRP A 513      12.691  57.000  19.047  1.00  0.300          C  
ATOM   7679  CZ3 TRP A 513      11.084  55.216  18.820  1.00  0.300          C  
ATOM   7680  CH2 TRP A 513      12.153  55.914  18.348  1.00  0.300          C  
ATOM   7681  H   TRP A 513       8.891  54.492  22.215  1.00  0.280          H  
ATOM   7682  HA  TRP A 513      10.385  55.903  24.340  1.00  0.250          H  
ATOM   7683 1HB  TRP A 513       8.538  56.857  22.170  1.00  0.360          H  
ATOM   7684 2HB  TRP A 513       9.158  57.848  23.385  1.00  0.360          H  
ATOM   7685  HD1 TRP A 513      11.457  59.010  22.987  1.00  0.360          H  
ATOM   7686  HE1 TRP A 513      13.120  59.027  21.016  1.00  0.360          H  
ATOM   7687  HE3 TRP A 513       9.627  55.017  20.356  1.00  0.360          H  
ATOM   7688  HZ2 TRP A 513      13.555  57.535  18.645  1.00  0.360          H  
ATOM   7689  HZ3 TRP A 513      10.681  54.371  18.264  1.00  0.360          H  
ATOM   7690  HH2 TRP A 513      12.608  55.611  17.403  1.00  0.360          H  
ATOM   7691  N   GLY A 514       8.311  57.082  25.536  1.00  0.230          N  
ATOM   7692  CA  GLY A 514       7.233  57.375  26.482  1.00  0.250          C  
ATOM   7693  C   GLY A 514       5.986  57.954  25.800  1.00  0.210          C  
ATOM   7694  O   GLY A 514       5.807  57.847  24.581  1.00  0.200          O  
ATOM   7695  H   GLY A 514       9.108  57.723  25.479  1.00  0.280          H  
ATOM   7696 1HA  GLY A 514       6.970  56.466  27.023  1.00  0.300          H  
ATOM   7697 2HA  GLY A 514       7.579  58.091  27.223  1.00  0.300          H  
ATOM   7698  N   ASP A 515       5.118  58.564  26.604  1.00  0.230          N  
ATOM   7699  CA  ASP A 515       3.818  59.077  26.185  1.00  0.230          C  
ATOM   7700  C   ASP A 515       3.829  60.406  25.440  1.00  0.210          C  
ATOM   7701  O   ASP A 515       3.263  60.514  24.350  1.00  0.230          O  
ATOM   7702  CB  ASP A 515       2.942  59.203  27.433  1.00  0.320          C  
ATOM   7703  CG  ASP A 515       3.670  59.999  28.541  1.00  0.320          C  
ATOM   7704  OD1 ASP A 515       4.877  60.213  28.388  1.00  0.320          O  
ATOM   7705  OD2 ASP A 515       3.073  60.368  29.506  1.00  0.320          O  
ATOM   7706  H   ASP A 515       5.360  58.694  27.589  1.00  0.280          H  
ATOM   7707  HA  ASP A 515       3.370  58.333  25.524  1.00  0.280          H  
ATOM   7708 1HB  ASP A 515       2.007  59.714  27.179  1.00  0.390          H  
ATOM   7709 2HB  ASP A 515       2.685  58.213  27.811  1.00  0.390          H  
ATOM   7710  N   TRP A 516       4.483  61.419  26.013  1.00  0.210          N  
ATOM   7711  CA  TRP A 516       4.487  62.781  25.449  1.00  0.240          C  
ATOM   7712  C   TRP A 516       5.016  62.789  24.016  1.00  0.250          C  
ATOM   7713  O   TRP A 516       4.716  63.692  23.235  1.00  0.300          O  
ATOM   7714  CB  TRP A 516       5.316  63.763  26.289  1.00  0.320          C  
ATOM   7715  CG  TRP A 516       6.819  63.637  26.190  1.00  0.320          C  
ATOM   7716  CD1 TRP A 516       7.645  62.881  26.951  1.00  0.320          C  
ATOM   7717  CD2 TRP A 516       7.685  64.364  25.267  1.00  0.320          C  
ATOM   7718  NE1 TRP A 516       8.949  63.083  26.574  1.00  0.320          N  
ATOM   7719  CE2 TRP A 516       8.986  63.980  25.547  1.00  0.320          C  
ATOM   7720  CE3 TRP A 516       7.451  65.305  24.240  1.00  0.320          C  
ATOM   7721  CZ2 TRP A 516      10.061  64.480  24.844  1.00  0.320          C  
ATOM   7722  CZ3 TRP A 516       8.532  65.805  23.526  1.00  0.320          C  
ATOM   7723  CH2 TRP A 516       9.801  65.402  23.810  1.00  0.320          C  
ATOM   7724  H   TRP A 516       4.932  61.209  26.906  1.00  0.250          H  
ATOM   7725  HA  TRP A 516       3.461  63.143  25.433  1.00  0.290          H  
ATOM   7726 1HB  TRP A 516       5.039  64.781  26.024  1.00  0.390          H  
ATOM   7727 2HB  TRP A 516       5.047  63.624  27.327  1.00  0.390          H  
ATOM   7728  HD1 TRP A 516       7.324  62.217  27.748  1.00  0.390          H  
ATOM   7729  HE1 TRP A 516       9.790  62.626  27.004  1.00  0.390          H  
ATOM   7730  HE3 TRP A 516       6.436  65.625  24.007  1.00  0.390          H  
ATOM   7731  HZ2 TRP A 516      11.066  64.162  25.057  1.00  0.390          H  
ATOM   7732  HZ3 TRP A 516       8.342  66.524  22.734  1.00  0.390          H  
ATOM   7733  HH2 TRP A 516      10.632  65.808  23.227  1.00  0.390          H  
ATOM   7734  N   MET A 517       5.824  61.784  23.694  1.00  0.230          N  
ATOM   7735  CA  MET A 517       6.446  61.606  22.396  1.00  0.290          C  
ATOM   7736  C   MET A 517       5.428  61.348  21.283  1.00  0.240          C  
ATOM   7737  O   MET A 517       5.698  61.622  20.113  1.00  0.290          O  
ATOM   7738  CB  MET A 517       7.442  60.449  22.475  1.00  0.380          C  
ATOM   7739  CG  MET A 517       8.671  60.747  23.305  1.00  0.380          C  
ATOM   7740  SD  MET A 517       9.611  62.126  22.755  1.00  0.380          S  
ATOM   7741  CE  MET A 517      10.360  61.795  21.235  1.00  0.380          C  
ATOM   7742  H   MET A 517       6.001  61.107  24.421  1.00  0.280          H  
ATOM   7743  HA  MET A 517       6.979  62.518  22.160  1.00  0.350          H  
ATOM   7744 1HB  MET A 517       6.943  59.590  22.936  1.00  0.460          H  
ATOM   7745 2HB  MET A 517       7.745  60.136  21.494  1.00  0.460          H  
ATOM   7746 1HG  MET A 517       8.363  60.945  24.335  1.00  0.460          H  
ATOM   7747 2HG  MET A 517       9.325  59.928  23.327  1.00  0.460          H  
ATOM   7748 1HE  MET A 517      10.948  62.652  20.975  1.00  0.460          H  
ATOM   7749 2HE  MET A 517      10.994  60.930  21.307  1.00  0.460          H  
ATOM   7750 3HE  MET A 517       9.635  61.641  20.508  1.00  0.460          H  
ATOM   7751  N   GLY A 518       4.269  60.779  21.617  1.00  0.190          N  
ATOM   7752  CA  GLY A 518       3.237  60.500  20.625  1.00  0.160          C  
ATOM   7753  C   GLY A 518       3.702  59.605  19.474  1.00  0.150          C  
ATOM   7754  O   GLY A 518       4.270  58.538  19.693  1.00  0.160          O  
ATOM   7755  H   GLY A 518       4.056  60.578  22.599  1.00  0.230          H  
ATOM   7756 1HA  GLY A 518       2.387  60.035  21.122  1.00  0.190          H  
ATOM   7757 2HA  GLY A 518       2.877  61.441  20.235  1.00  0.190          H  
ATOM   7758  N   VAL A 519       3.429  60.057  18.242  1.00  0.150          N  
ATOM   7759  CA  VAL A 519       3.788  59.327  17.010  1.00  0.140          C  
ATOM   7760  C   VAL A 519       4.876  60.066  16.241  1.00  0.130          C  
ATOM   7761  O   VAL A 519       4.643  61.123  15.642  1.00  0.140          O  
ATOM   7762  CB  VAL A 519       2.559  59.167  16.135  1.00  0.200          C  
ATOM   7763  CG1 VAL A 519       2.883  58.427  14.873  1.00  0.200          C  
ATOM   7764  CG2 VAL A 519       1.532  58.451  16.899  1.00  0.200          C  
ATOM   7765  H   VAL A 519       2.960  60.965  18.187  1.00  0.180          H  
ATOM   7766  HA  VAL A 519       4.171  58.340  17.280  1.00  0.170          H  
ATOM   7767  HB  VAL A 519       2.210  60.122  15.854  1.00  0.240          H  
ATOM   7768 1HG1 VAL A 519       1.970  58.348  14.300  1.00  0.240          H  
ATOM   7769 2HG1 VAL A 519       3.639  58.947  14.294  1.00  0.240          H  
ATOM   7770 3HG1 VAL A 519       3.246  57.431  15.131  1.00  0.240          H  
ATOM   7771 1HG2 VAL A 519       0.682  58.341  16.289  1.00  0.240          H  
ATOM   7772 2HG2 VAL A 519       1.922  57.490  17.159  1.00  0.240          H  
ATOM   7773 3HG2 VAL A 519       1.264  58.996  17.798  1.00  0.240          H  
ATOM   7774  N   LEU A 520       6.031  59.439  16.175  1.00  0.120          N  
ATOM   7775  CA  LEU A 520       7.245  60.083  15.714  1.00  0.120          C  
ATOM   7776  C   LEU A 520       7.548  59.997  14.260  1.00  0.100          C  
ATOM   7777  O   LEU A 520       6.994  59.182  13.521  1.00  0.100          O  
ATOM   7778  CB  LEU A 520       8.446  59.481  16.442  1.00  0.170          C  
ATOM   7779  CG  LEU A 520       8.371  59.510  17.943  1.00  0.170          C  
ATOM   7780  CD1 LEU A 520       9.634  58.972  18.511  1.00  0.170          C  
ATOM   7781  CD2 LEU A 520       8.099  60.840  18.406  1.00  0.170          C  
ATOM   7782  H   LEU A 520       6.062  58.472  16.527  1.00  0.140          H  
ATOM   7783  HA  LEU A 520       7.165  61.150  15.925  1.00  0.140          H  
ATOM   7784 1HB  LEU A 520       8.539  58.433  16.132  1.00  0.200          H  
ATOM   7785 2HB  LEU A 520       9.346  60.005  16.135  1.00  0.200          H  
ATOM   7786  HG  LEU A 520       7.558  58.857  18.273  1.00  0.200          H  
ATOM   7787 1HD1 LEU A 520       9.559  58.968  19.595  1.00  0.200          H  
ATOM   7788 2HD1 LEU A 520       9.782  57.957  18.153  1.00  0.200          H  
ATOM   7789 3HD1 LEU A 520      10.472  59.587  18.208  1.00  0.200          H  
ATOM   7790 1HD2 LEU A 520       8.024  60.811  19.453  1.00  0.200          H  
ATOM   7791 2HD2 LEU A 520       8.890  61.515  18.105  1.00  0.200          H  
ATOM   7792 3HD2 LEU A 520       7.153  61.195  18.027  1.00  0.200          H  
ATOM   7793  N   HIS A 521       8.475  60.853  13.850  1.00  0.100          N  
ATOM   7794  CA  HIS A 521       8.916  60.836  12.478  1.00  0.100          C  
ATOM   7795  C   HIS A 521       9.401  59.421  12.181  1.00  0.100          C  
ATOM   7796  O   HIS A 521      10.195  58.852  12.935  1.00  0.110          O  
ATOM   7797  CB  HIS A 521      10.075  61.828  12.257  1.00  0.140          C  
ATOM   7798  CG  HIS A 521      10.345  62.055  10.817  1.00  0.140          C  
ATOM   7799  ND1 HIS A 521      10.763  61.057   9.976  1.00  0.140          N  
ATOM   7800  CD2 HIS A 521      10.238  63.170  10.062  1.00  0.140          C  
ATOM   7801  CE1 HIS A 521      10.864  61.530   8.759  1.00  0.140          C  
ATOM   7802  NE2 HIS A 521      10.552  62.827   8.786  1.00  0.140          N  
ATOM   7803  H   HIS A 521       8.864  61.527  14.496  1.00  0.120          H  
ATOM   7804  HA  HIS A 521       8.095  61.082  11.807  1.00  0.120          H  
ATOM   7805 1HB  HIS A 521       9.824  62.792  12.715  1.00  0.170          H  
ATOM   7806 2HB  HIS A 521      10.981  61.458  12.734  1.00  0.170          H  
ATOM   7807  HD2 HIS A 521       9.923  64.152  10.412  1.00  0.170          H  
ATOM   7808  HE1 HIS A 521      11.149  60.947   7.880  1.00  0.170          H  
ATOM   7809  HE2 HIS A 521      10.511  63.489   7.980  1.00  0.170          H  
ATOM   7810  N   GLY A 522       8.910  58.853  11.088  1.00  0.090          N  
ATOM   7811  CA  GLY A 522       9.262  57.510  10.659  1.00  0.100          C  
ATOM   7812  C   GLY A 522       8.354  56.393  11.200  1.00  0.110          C  
ATOM   7813  O   GLY A 522       8.421  55.268  10.713  1.00  0.120          O  
ATOM   7814  H   GLY A 522       8.289  59.404  10.517  1.00  0.110          H  
ATOM   7815 1HA  GLY A 522       9.252  57.481   9.569  1.00  0.120          H  
ATOM   7816 2HA  GLY A 522      10.292  57.308  10.954  1.00  0.120          H  
ATOM   7817  N   ASP A 523       7.447  56.666  12.156  1.00  0.110          N  
ATOM   7818  CA  ASP A 523       6.607  55.570  12.682  1.00  0.120          C  
ATOM   7819  C   ASP A 523       5.766  54.925  11.597  1.00  0.120          C  
ATOM   7820  O   ASP A 523       5.687  53.696  11.503  1.00  0.170          O  
ATOM   7821  CB  ASP A 523       5.688  56.029  13.811  1.00  0.160          C  
ATOM   7822  CG  ASP A 523       6.403  56.268  15.126  1.00  0.160          C  
ATOM   7823  OD1 ASP A 523       7.542  55.902  15.268  1.00  0.160          O  
ATOM   7824  OD2 ASP A 523       5.748  56.744  16.033  1.00  0.160          O  
ATOM   7825  H   ASP A 523       7.379  57.604  12.558  1.00  0.130          H  
ATOM   7826  HA  ASP A 523       7.268  54.804  13.088  1.00  0.140          H  
ATOM   7827 1HB  ASP A 523       5.209  56.965  13.510  1.00  0.200          H  
ATOM   7828 2HB  ASP A 523       4.899  55.293  13.963  1.00  0.200          H  
ATOM   7829  N   GLU A 524       5.253  55.734  10.670  1.00  0.100          N  
ATOM   7830  CA  GLU A 524       4.456  55.235   9.559  1.00  0.110          C  
ATOM   7831  C   GLU A 524       5.161  54.088   8.824  1.00  0.110          C  
ATOM   7832  O   GLU A 524       4.491  53.188   8.302  1.00  0.110          O  
ATOM   7833  CB  GLU A 524       4.175  56.351   8.553  1.00  0.150          C  
ATOM   7834  CG  GLU A 524       3.186  55.992   7.447  1.00  0.150          C  
ATOM   7835  CD  GLU A 524       3.026  57.091   6.450  1.00  0.150          C  
ATOM   7836  OE1 GLU A 524       3.894  57.933   6.384  1.00  0.150          O  
ATOM   7837  OE2 GLU A 524       2.034  57.124   5.762  1.00  0.150          O  
ATOM   7838  H   GLU A 524       5.310  56.749  10.800  1.00  0.120          H  
ATOM   7839  HA  GLU A 524       3.511  54.865   9.954  1.00  0.130          H  
ATOM   7840 1HB  GLU A 524       3.770  57.212   9.079  1.00  0.180          H  
ATOM   7841 2HB  GLU A 524       5.110  56.662   8.091  1.00  0.180          H  
ATOM   7842 1HG  GLU A 524       3.519  55.114   6.935  1.00  0.180          H  
ATOM   7843 2HG  GLU A 524       2.222  55.766   7.892  1.00  0.180          H  
ATOM   7844  N   MET A 525       6.503  54.116   8.739  1.00  0.120          N  
ATOM   7845  CA  MET A 525       7.235  53.138   7.955  1.00  0.140          C  
ATOM   7846  C   MET A 525       7.018  51.694   8.399  1.00  0.120          C  
ATOM   7847  O   MET A 525       7.129  50.772   7.588  1.00  0.140          O  
ATOM   7848  CB  MET A 525       8.730  53.449   7.930  1.00  0.190          C  
ATOM   7849  CG  MET A 525       9.121  54.754   7.216  1.00  0.190          C  
ATOM   7850  SD  MET A 525       8.612  54.869   5.479  1.00  0.190          S  
ATOM   7851  CE  MET A 525       7.154  55.918   5.568  1.00  0.190          C  
ATOM   7852  H   MET A 525       7.039  54.816   9.256  1.00  0.140          H  
ATOM   7853  HA  MET A 525       6.878  53.233   6.948  1.00  0.170          H  
ATOM   7854 1HB  MET A 525       9.089  53.528   8.955  1.00  0.230          H  
ATOM   7855 2HB  MET A 525       9.275  52.633   7.464  1.00  0.230          H  
ATOM   7856 1HG  MET A 525       8.689  55.598   7.754  1.00  0.230          H  
ATOM   7857 2HG  MET A 525      10.201  54.867   7.259  1.00  0.230          H  
ATOM   7858 1HE  MET A 525       6.753  56.073   4.577  1.00  0.230          H  
ATOM   7859 2HE  MET A 525       6.395  55.458   6.191  1.00  0.230          H  
ATOM   7860 3HE  MET A 525       7.432  56.884   5.997  1.00  0.230          H  
ATOM   7861  N   GLN A 526       6.663  51.458   9.667  1.00  0.140          N  
ATOM   7862  CA  GLN A 526       6.443  50.090  10.137  1.00  0.130          C  
ATOM   7863  C   GLN A 526       5.268  49.452   9.385  1.00  0.110          C  
ATOM   7864  O   GLN A 526       5.142  48.217   9.275  1.00  0.130          O  
ATOM   7865  CB  GLN A 526       6.132  50.065  11.635  1.00  0.190          C  
ATOM   7866  CG  GLN A 526       7.244  50.427  12.569  1.00  0.190          C  
ATOM   7867  CD  GLN A 526       6.740  50.446  14.020  1.00  0.190          C  
ATOM   7868  OE1 GLN A 526       5.583  50.843  14.261  1.00  0.190          O  
ATOM   7869  NE2 GLN A 526       7.588  50.024  14.955  1.00  0.190          N  
ATOM   7870  H   GLN A 526       6.538  52.234  10.332  1.00  0.170          H  
ATOM   7871  HA  GLN A 526       7.336  49.513   9.959  1.00  0.160          H  
ATOM   7872 1HB  GLN A 526       5.313  50.729  11.840  1.00  0.220          H  
ATOM   7873 2HB  GLN A 526       5.834  49.077  11.910  1.00  0.220          H  
ATOM   7874 1HG  GLN A 526       8.040  49.690  12.482  1.00  0.220          H  
ATOM   7875 2HG  GLN A 526       7.611  51.423  12.314  1.00  0.220          H  
ATOM   7876 1HE2 GLN A 526       7.331  50.015  15.924  1.00  0.220          H  
ATOM   7877 2HE2 GLN A 526       8.504  49.713  14.694  1.00  0.220          H  
ATOM   7878  N   TYR A 527       4.389  50.310   8.883  1.00  0.110          N  
ATOM   7879  CA  TYR A 527       3.179  49.922   8.220  1.00  0.120          C  
ATOM   7880  C   TYR A 527       3.374  49.913   6.703  1.00  0.120          C  
ATOM   7881  O   TYR A 527       3.010  48.944   6.039  1.00  0.120          O  
ATOM   7882  CB  TYR A 527       2.105  50.913   8.663  1.00  0.160          C  
ATOM   7883  CG  TYR A 527       1.850  50.867  10.196  1.00  0.160          C  
ATOM   7884  CD1 TYR A 527       2.728  51.521  11.064  1.00  0.160          C  
ATOM   7885  CD2 TYR A 527       0.766  50.200  10.730  1.00  0.160          C  
ATOM   7886  CE1 TYR A 527       2.547  51.450  12.430  1.00  0.160          C  
ATOM   7887  CE2 TYR A 527       0.578  50.150  12.096  1.00  0.160          C  
ATOM   7888  CZ  TYR A 527       1.475  50.756  12.945  1.00  0.160          C  
ATOM   7889  OH  TYR A 527       1.301  50.670  14.304  1.00  0.160          O  
ATOM   7890  H   TYR A 527       4.571  51.309   8.964  1.00  0.130          H  
ATOM   7891  HA  TYR A 527       2.904  48.918   8.537  1.00  0.140          H  
ATOM   7892 1HB  TYR A 527       2.381  51.925   8.382  1.00  0.200          H  
ATOM   7893 2HB  TYR A 527       1.208  50.664   8.157  1.00  0.200          H  
ATOM   7894  HD1 TYR A 527       3.583  52.074  10.675  1.00  0.200          H  
ATOM   7895  HD2 TYR A 527       0.066  49.710  10.092  1.00  0.200          H  
ATOM   7896  HE1 TYR A 527       3.257  51.944  13.096  1.00  0.200          H  
ATOM   7897  HE2 TYR A 527      -0.276  49.610  12.503  1.00  0.200          H  
ATOM   7898  HH  TYR A 527       2.084  51.022  14.772  1.00  0.200          H  
ATOM   7899  N   VAL A 528       4.111  50.890   6.156  1.00  0.130          N  
ATOM   7900  CA  VAL A 528       4.248  50.943   4.687  1.00  0.150          C  
ATOM   7901  C   VAL A 528       5.050  49.733   4.232  1.00  0.150          C  
ATOM   7902  O   VAL A 528       4.814  49.208   3.150  1.00  0.200          O  
ATOM   7903  CB  VAL A 528       4.974  52.220   4.159  1.00  0.200          C  
ATOM   7904  CG1 VAL A 528       4.418  53.441   4.825  1.00  0.200          C  
ATOM   7905  CG2 VAL A 528       6.461  52.096   4.302  1.00  0.200          C  
ATOM   7906  H   VAL A 528       4.438  51.641   6.766  1.00  0.160          H  
ATOM   7907  HA  VAL A 528       3.266  50.886   4.234  1.00  0.180          H  
ATOM   7908  HB  VAL A 528       4.744  52.345   3.106  1.00  0.240          H  
ATOM   7909 1HG1 VAL A 528       4.892  54.327   4.423  1.00  0.240          H  
ATOM   7910 2HG1 VAL A 528       3.359  53.502   4.648  1.00  0.240          H  
ATOM   7911 3HG1 VAL A 528       4.607  53.392   5.874  1.00  0.240          H  
ATOM   7912 1HG2 VAL A 528       6.942  52.949   3.962  1.00  0.240          H  
ATOM   7913 2HG2 VAL A 528       6.701  51.958   5.311  1.00  0.240          H  
ATOM   7914 3HG2 VAL A 528       6.842  51.268   3.717  1.00  0.240          H  
ATOM   7915  N   PHE A 529       6.031  49.318   5.052  1.00  0.140          N  
ATOM   7916  CA  PHE A 529       6.900  48.200   4.732  1.00  0.160          C  
ATOM   7917  C   PHE A 529       6.361  46.844   5.156  1.00  0.150          C  
ATOM   7918  O   PHE A 529       7.024  45.841   4.917  1.00  0.180          O  
ATOM   7919  CB  PHE A 529       8.304  48.401   5.337  1.00  0.220          C  
ATOM   7920  CG  PHE A 529       9.228  49.399   4.609  1.00  0.220          C  
ATOM   7921  CD1 PHE A 529       9.340  50.729   4.982  1.00  0.220          C  
ATOM   7922  CD2 PHE A 529      10.017  48.966   3.562  1.00  0.220          C  
ATOM   7923  CE1 PHE A 529      10.181  51.593   4.304  1.00  0.220          C  
ATOM   7924  CE2 PHE A 529      10.862  49.826   2.897  1.00  0.220          C  
ATOM   7925  CZ  PHE A 529      10.937  51.137   3.266  1.00  0.220          C  
ATOM   7926  H   PHE A 529       6.195  49.823   5.929  1.00  0.170          H  
ATOM   7927  HA  PHE A 529       7.024  48.179   3.662  1.00  0.190          H  
ATOM   7928 1HB  PHE A 529       8.180  48.761   6.349  1.00  0.260          H  
ATOM   7929 2HB  PHE A 529       8.819  47.443   5.397  1.00  0.260          H  
ATOM   7930  HD1 PHE A 529       8.752  51.090   5.811  1.00  0.260          H  
ATOM   7931  HD2 PHE A 529       9.972  47.915   3.263  1.00  0.260          H  
ATOM   7932  HE1 PHE A 529      10.255  52.635   4.604  1.00  0.260          H  
ATOM   7933  HE2 PHE A 529      11.483  49.451   2.078  1.00  0.260          H  
ATOM   7934  HZ  PHE A 529      11.608  51.805   2.746  1.00  0.260          H  
ATOM   7935  N   GLY A 530       5.174  46.785   5.769  1.00  0.150          N  
ATOM   7936  CA  GLY A 530       4.616  45.511   6.189  1.00  0.160          C  
ATOM   7937  C   GLY A 530       5.283  44.869   7.411  1.00  0.160          C  
ATOM   7938  O   GLY A 530       5.189  43.655   7.586  1.00  0.180          O  
ATOM   7939  H   GLY A 530       4.604  47.625   5.908  1.00  0.180          H  
ATOM   7940 1HA  GLY A 530       3.556  45.661   6.396  1.00  0.190          H  
ATOM   7941 2HA  GLY A 530       4.662  44.816   5.352  1.00  0.190          H  
ATOM   7942  N   HIS A 531       5.935  45.635   8.297  1.00  0.160          N  
ATOM   7943  CA  HIS A 531       6.619  45.002   9.433  1.00  0.170          C  
ATOM   7944  C   HIS A 531       5.585  44.462  10.376  1.00  0.160          C  
ATOM   7945  O   HIS A 531       5.736  43.402  10.974  1.00  0.170          O  
ATOM   7946  CB  HIS A 531       7.548  45.973  10.150  1.00  0.230          C  
ATOM   7947  CG  HIS A 531       8.757  46.295   9.359  1.00  0.230          C  
ATOM   7948  ND1 HIS A 531       9.769  45.382   9.146  1.00  0.230          N  
ATOM   7949  CD2 HIS A 531       9.126  47.416   8.715  1.00  0.230          C  
ATOM   7950  CE1 HIS A 531      10.702  45.943   8.405  1.00  0.230          C  
ATOM   7951  NE2 HIS A 531      10.328  47.171   8.145  1.00  0.230          N  
ATOM   7952  H   HIS A 531       5.952  46.650   8.215  1.00  0.190          H  
ATOM   7953  HA  HIS A 531       7.221  44.166   9.092  1.00  0.200          H  
ATOM   7954 1HB  HIS A 531       7.018  46.893  10.376  1.00  0.280          H  
ATOM   7955 2HB  HIS A 531       7.864  45.539  11.096  1.00  0.280          H  
ATOM   7956  HD2 HIS A 531       8.588  48.344   8.650  1.00  0.280          H  
ATOM   7957  HE1 HIS A 531      11.628  45.478   8.069  1.00  0.280          H  
ATOM   7958  HE2 HIS A 531      10.860  47.851   7.597  1.00  0.280          H  
ATOM   7959  N   LEU A 532       4.449  45.120  10.396  1.00  0.190          N  
ATOM   7960  CA  LEU A 532       3.343  44.703  11.237  1.00  0.210          C  
ATOM   7961  C   LEU A 532       2.708  43.384  10.776  1.00  0.230          C  
ATOM   7962  O   LEU A 532       1.797  42.885  11.427  1.00  0.320          O  
ATOM   7963  CB  LEU A 532       2.253  45.766  11.218  1.00  0.290          C  
ATOM   7964  CG  LEU A 532       2.287  46.952  12.199  1.00  0.290          C  
ATOM   7965  CD1 LEU A 532       2.285  46.484  13.566  1.00  0.290          C  
ATOM   7966  CD2 LEU A 532       3.451  47.803  11.941  1.00  0.290          C  
ATOM   7967  H   LEU A 532       4.419  46.007   9.887  1.00  0.230          H  
ATOM   7968  HA  LEU A 532       3.723  44.539  12.238  1.00  0.250          H  
ATOM   7969 1HB  LEU A 532       2.297  46.191  10.245  1.00  0.340          H  
ATOM   7970 2HB  LEU A 532       1.313  45.278  11.342  1.00  0.340          H  
ATOM   7971  HG  LEU A 532       1.384  47.522  12.065  1.00  0.340          H  
ATOM   7972 1HD1 LEU A 532       2.262  47.335  14.248  1.00  0.340          H  
ATOM   7973 2HD1 LEU A 532       1.398  45.875  13.704  1.00  0.340          H  
ATOM   7974 3HD1 LEU A 532       3.158  45.908  13.772  1.00  0.340          H  
ATOM   7975 1HD2 LEU A 532       3.446  48.644  12.626  1.00  0.340          H  
ATOM   7976 2HD2 LEU A 532       4.365  47.241  12.075  1.00  0.340          H  
ATOM   7977 3HD2 LEU A 532       3.380  48.160  10.936  1.00  0.340          H  
ATOM   7978  N   LEU A 533       3.125  42.848   9.618  1.00  0.200          N  
ATOM   7979  CA  LEU A 533       2.608  41.576   9.130  1.00  0.250          C  
ATOM   7980  C   LEU A 533       3.632  40.466   9.380  1.00  0.250          C  
ATOM   7981  O   LEU A 533       3.394  39.296   9.063  1.00  0.350          O  
ATOM   7982  CB  LEU A 533       2.308  41.640   7.620  1.00  0.330          C  
ATOM   7983  CG  LEU A 533       0.941  42.241   7.172  1.00  0.330          C  
ATOM   7984  CD1 LEU A 533       0.883  43.741   7.486  1.00  0.330          C  
ATOM   7985  CD2 LEU A 533       0.768  42.003   5.686  1.00  0.330          C  
ATOM   7986  H   LEU A 533       3.862  43.293   9.066  1.00  0.240          H  
ATOM   7987  HA  LEU A 533       1.698  41.330   9.673  1.00  0.300          H  
ATOM   7988 1HB  LEU A 533       3.096  42.227   7.150  1.00  0.400          H  
ATOM   7989 2HB  LEU A 533       2.366  40.629   7.224  1.00  0.400          H  
ATOM   7990  HG  LEU A 533       0.134  41.750   7.706  1.00  0.400          H  
ATOM   7991 1HD1 LEU A 533      -0.061  44.147   7.164  1.00  0.400          H  
ATOM   7992 2HD1 LEU A 533       0.983  43.912   8.544  1.00  0.400          H  
ATOM   7993 3HD1 LEU A 533       1.681  44.249   6.957  1.00  0.400          H  
ATOM   7994 1HD2 LEU A 533      -0.185  42.406   5.368  1.00  0.400          H  
ATOM   7995 2HD2 LEU A 533       1.573  42.494   5.141  1.00  0.400          H  
ATOM   7996 3HD2 LEU A 533       0.794  40.933   5.482  1.00  0.400          H  
ATOM   7997  N   ASN A 534       4.797  40.845   9.902  1.00  0.200          N  
ATOM   7998  CA  ASN A 534       5.895  39.938  10.168  1.00  0.220          C  
ATOM   7999  C   ASN A 534       5.682  39.304  11.530  1.00  0.270          C  
ATOM   8000  O   ASN A 534       5.766  39.981  12.552  1.00  0.320          O  
ATOM   8001  CB  ASN A 534       7.230  40.664  10.096  1.00  0.300          C  
ATOM   8002  CG  ASN A 534       8.434  39.750  10.238  1.00  0.300          C  
ATOM   8003  OD1 ASN A 534       8.434  38.730  10.969  1.00  0.300          O  
ATOM   8004  ND2 ASN A 534       9.494  40.105   9.544  1.00  0.300          N  
ATOM   8005  H   ASN A 534       4.936  41.822  10.163  1.00  0.240          H  
ATOM   8006  HA  ASN A 534       5.887  39.143   9.422  1.00  0.260          H  
ATOM   8007 1HB  ASN A 534       7.295  41.207   9.153  1.00  0.360          H  
ATOM   8008 2HB  ASN A 534       7.275  41.406  10.892  1.00  0.360          H  
ATOM   8009 1HD2 ASN A 534      10.331  39.557   9.586  1.00  0.360          H  
ATOM   8010 2HD2 ASN A 534       9.475  40.937   8.986  1.00  0.360          H  
ATOM   8011  N   MET A 535       5.430  38.002  11.560  1.00  0.320          N  
ATOM   8012  CA  MET A 535       5.100  37.301  12.800  1.00  0.430          C  
ATOM   8013  C   MET A 535       6.159  37.408  13.900  1.00  0.490          C  
ATOM   8014  O   MET A 535       5.869  37.108  15.057  1.00  0.570          O  
ATOM   8015  CB  MET A 535       4.811  35.828  12.525  1.00  0.560          C  
ATOM   8016  CG  MET A 535       3.511  35.557  11.759  1.00  0.560          C  
ATOM   8017  SD  MET A 535       2.033  36.235  12.570  1.00  0.560          S  
ATOM   8018  CE  MET A 535       1.932  35.319  14.104  1.00  0.560          C  
ATOM   8019  H   MET A 535       5.409  37.502  10.680  1.00  0.380          H  
ATOM   8020  HA  MET A 535       4.196  37.752  13.201  1.00  0.520          H  
ATOM   8021 1HB  MET A 535       5.625  35.414  11.931  1.00  0.670          H  
ATOM   8022 2HB  MET A 535       4.794  35.274  13.460  1.00  0.670          H  
ATOM   8023 1HG  MET A 535       3.580  35.994  10.763  1.00  0.670          H  
ATOM   8024 2HG  MET A 535       3.376  34.480  11.647  1.00  0.670          H  
ATOM   8025 1HE  MET A 535       1.058  35.651  14.666  1.00  0.670          H  
ATOM   8026 2HE  MET A 535       1.841  34.254  13.889  1.00  0.670          H  
ATOM   8027 3HE  MET A 535       2.826  35.497  14.701  1.00  0.670          H  
ATOM   8028  N   SER A 536       7.396  37.772  13.548  1.00  0.480          N  
ATOM   8029  CA  SER A 536       8.453  37.907  14.547  1.00  0.580          C  
ATOM   8030  C   SER A 536       8.361  39.231  15.330  1.00  0.490          C  
ATOM   8031  O   SER A 536       9.054  39.411  16.338  1.00  0.480          O  
ATOM   8032  CB  SER A 536       9.820  37.793  13.896  1.00  0.770          C  
ATOM   8033  OG  SER A 536      10.087  38.895  13.072  1.00  0.770          O  
ATOM   8034  H   SER A 536       7.594  38.013  12.578  1.00  0.580          H  
ATOM   8035  HA  SER A 536       8.348  37.090  15.261  1.00  0.700          H  
ATOM   8036 1HB  SER A 536      10.580  37.725  14.671  1.00  0.930          H  
ATOM   8037 2HB  SER A 536       9.868  36.879  13.308  1.00  0.930          H  
ATOM   8038  HG  SER A 536       9.601  38.738  12.251  1.00  0.930          H  
ATOM   8039  N   MET A 537       7.528  40.169  14.860  1.00  0.450          N  
ATOM   8040  CA  MET A 537       7.361  41.464  15.506  1.00  0.390          C  
ATOM   8041  C   MET A 537       6.344  41.357  16.657  1.00  0.370          C  
ATOM   8042  O   MET A 537       5.402  40.570  16.569  1.00  0.420          O  
ATOM   8043  CB  MET A 537       6.916  42.531  14.471  1.00  0.570          C  
ATOM   8044  CG  MET A 537       6.696  43.981  15.038  1.00  0.570          C  
ATOM   8045  SD  MET A 537       6.199  45.197  13.816  1.00  0.570          S  
ATOM   8046  CE  MET A 537       5.840  46.620  14.861  1.00  0.570          C  
ATOM   8047  H   MET A 537       6.966  39.962  14.030  1.00  0.540          H  
ATOM   8048  HA  MET A 537       8.333  41.749  15.889  1.00  0.470          H  
ATOM   8049 1HB  MET A 537       7.689  42.612  13.708  1.00  0.680          H  
ATOM   8050 2HB  MET A 537       6.024  42.204  13.947  1.00  0.680          H  
ATOM   8051 1HG  MET A 537       5.947  43.968  15.822  1.00  0.680          H  
ATOM   8052 2HG  MET A 537       7.622  44.335  15.455  1.00  0.680          H  
ATOM   8053 1HE  MET A 537       5.520  47.459  14.245  1.00  0.680          H  
ATOM   8054 2HE  MET A 537       5.046  46.368  15.566  1.00  0.680          H  
ATOM   8055 3HE  MET A 537       6.736  46.900  15.414  1.00  0.680          H  
ATOM   8056  N   PRO A 538       6.542  42.071  17.778  1.00  0.360          N  
ATOM   8057  CA  PRO A 538       5.607  42.225  18.880  1.00  0.410          C  
ATOM   8058  C   PRO A 538       4.536  43.257  18.539  1.00  0.500          C  
ATOM   8059  O   PRO A 538       4.690  44.428  18.883  1.00  0.950          O  
ATOM   8060  CB  PRO A 538       6.508  42.675  20.036  1.00  0.610          C  
ATOM   8061  CG  PRO A 538       7.628  43.430  19.374  1.00  0.610          C  
ATOM   8062  CD  PRO A 538       7.876  42.687  18.064  1.00  0.610          C  
ATOM   8063  HA  PRO A 538       5.145  41.251  19.096  1.00  0.490          H  
ATOM   8064 1HB  PRO A 538       5.932  43.296  20.739  1.00  0.740          H  
ATOM   8065 2HB  PRO A 538       6.861  41.798  20.601  1.00  0.740          H  
ATOM   8066 1HG  PRO A 538       7.332  44.481  19.216  1.00  0.740          H  
ATOM   8067 2HG  PRO A 538       8.514  43.447  20.029  1.00  0.740          H  
ATOM   8068 1HD  PRO A 538       8.175  43.416  17.333  1.00  0.740          H  
ATOM   8069 2HD  PRO A 538       8.638  41.897  18.205  1.00  0.740          H  
ATOM   8070  N   TYR A 539       3.518  42.853  17.780  1.00  0.380          N  
ATOM   8071  CA  TYR A 539       2.499  43.792  17.310  1.00  0.350          C  
ATOM   8072  C   TYR A 539       1.067  43.367  17.655  1.00  0.340          C  
ATOM   8073  O   TYR A 539       0.788  42.189  17.893  1.00  0.460          O  
ATOM   8074  CB  TYR A 539       2.576  43.958  15.802  1.00  0.500          C  
ATOM   8075  CG  TYR A 539       2.185  42.721  15.005  1.00  0.500          C  
ATOM   8076  CD1 TYR A 539       0.871  42.535  14.656  1.00  0.500          C  
ATOM   8077  CD2 TYR A 539       3.115  41.788  14.632  1.00  0.500          C  
ATOM   8078  CE1 TYR A 539       0.470  41.430  13.972  1.00  0.500          C  
ATOM   8079  CE2 TYR A 539       2.723  40.667  13.920  1.00  0.500          C  
ATOM   8080  CZ  TYR A 539       1.395  40.488  13.597  1.00  0.500          C  
ATOM   8081  OH  TYR A 539       0.982  39.378  12.901  1.00  0.500          O  
ATOM   8082  H   TYR A 539       3.445  41.871  17.521  1.00  0.460          H  
ATOM   8083  HA  TYR A 539       2.671  44.761  17.780  1.00  0.420          H  
ATOM   8084 1HB  TYR A 539       1.888  44.738  15.551  1.00  0.600          H  
ATOM   8085 2HB  TYR A 539       3.569  44.267  15.505  1.00  0.600          H  
ATOM   8086  HD1 TYR A 539       0.158  43.260  14.933  1.00  0.600          H  
ATOM   8087  HD2 TYR A 539       4.139  41.926  14.898  1.00  0.600          H  
ATOM   8088  HE1 TYR A 539      -0.577  41.301  13.723  1.00  0.600          H  
ATOM   8089  HE2 TYR A 539       3.460  39.930  13.628  1.00  0.600          H  
ATOM   8090  HH  TYR A 539       1.749  38.841  12.673  1.00  0.600          H  
ATOM   8091  N   ASN A 540       0.162  44.355  17.680  1.00  0.300          N  
ATOM   8092  CA  ASN A 540      -1.278  44.160  17.895  1.00  0.350          C  
ATOM   8093  C   ASN A 540      -1.959  43.767  16.579  1.00  0.280          C  
ATOM   8094  O   ASN A 540      -1.712  44.390  15.547  1.00  0.260          O  
ATOM   8095  CB  ASN A 540      -1.904  45.430  18.449  1.00  0.470          C  
ATOM   8096  CG  ASN A 540      -3.313  45.273  18.996  1.00  0.470          C  
ATOM   8097  OD1 ASN A 540      -4.239  44.731  18.349  1.00  0.470          O  
ATOM   8098  ND2 ASN A 540      -3.502  45.778  20.200  1.00  0.470          N  
ATOM   8099  H   ASN A 540       0.484  45.321  17.516  1.00  0.360          H  
ATOM   8100  HA  ASN A 540      -1.422  43.345  18.607  1.00  0.420          H  
ATOM   8101 1HB  ASN A 540      -1.261  45.844  19.227  1.00  0.560          H  
ATOM   8102 2HB  ASN A 540      -1.947  46.152  17.666  1.00  0.560          H  
ATOM   8103 1HD2 ASN A 540      -4.399  45.732  20.635  1.00  0.560          H  
ATOM   8104 2HD2 ASN A 540      -2.722  46.246  20.694  1.00  0.560          H  
ATOM   8105  N   ALA A 541      -2.877  42.807  16.593  1.00  0.270          N  
ATOM   8106  CA  ALA A 541      -3.557  42.437  15.343  1.00  0.280          C  
ATOM   8107  C   ALA A 541      -4.229  43.648  14.688  1.00  0.260          C  
ATOM   8108  O   ALA A 541      -4.331  43.723  13.463  1.00  0.250          O  
ATOM   8109  CB  ALA A 541      -4.601  41.374  15.595  1.00  0.390          C  
ATOM   8110  H   ALA A 541      -3.081  42.317  17.454  1.00  0.320          H  
ATOM   8111  HA  ALA A 541      -2.807  42.046  14.654  1.00  0.340          H  
ATOM   8112 1HB  ALA A 541      -5.072  41.104  14.652  1.00  0.470          H  
ATOM   8113 2HB  ALA A 541      -4.128  40.497  16.034  1.00  0.470          H  
ATOM   8114 3HB  ALA A 541      -5.354  41.762  16.278  1.00  0.470          H  
ATOM   8115  N   ARG A 542      -4.707  44.589  15.497  1.00  0.270          N  
ATOM   8116  CA  ARG A 542      -5.356  45.775  14.968  1.00  0.300          C  
ATOM   8117  C   ARG A 542      -4.355  46.636  14.181  1.00  0.280          C  
ATOM   8118  O   ARG A 542      -4.733  47.326  13.224  1.00  0.320          O  
ATOM   8119  CB  ARG A 542      -6.022  46.542  16.098  1.00  0.410          C  
ATOM   8120  CG  ARG A 542      -7.122  45.750  16.855  1.00  0.410          C  
ATOM   8121  CD  ARG A 542      -8.410  45.570  16.060  1.00  0.410          C  
ATOM   8122  NE  ARG A 542      -8.334  44.489  15.049  1.00  0.410          N  
ATOM   8123  CZ  ARG A 542      -8.384  43.160  15.271  1.00  0.410          C  
ATOM   8124  NH1 ARG A 542      -8.518  42.651  16.488  1.00  0.410          N  
ATOM   8125  NH2 ARG A 542      -8.294  42.379  14.216  1.00  0.410          N  
ATOM   8126  H   ARG A 542      -4.611  44.492  16.510  1.00  0.320          H  
ATOM   8127  HA  ARG A 542      -6.117  45.466  14.260  1.00  0.360          H  
ATOM   8128 1HB  ARG A 542      -5.270  46.865  16.815  1.00  0.490          H  
ATOM   8129 2HB  ARG A 542      -6.504  47.411  15.709  1.00  0.490          H  
ATOM   8130 1HG  ARG A 542      -6.733  44.767  17.101  1.00  0.490          H  
ATOM   8131 2HG  ARG A 542      -7.364  46.277  17.778  1.00  0.490          H  
ATOM   8132 1HD  ARG A 542      -9.228  45.346  16.740  1.00  0.490          H  
ATOM   8133 2HD  ARG A 542      -8.632  46.501  15.534  1.00  0.490          H  
ATOM   8134  HE  ARG A 542      -8.231  44.761  14.049  1.00  0.490          H  
ATOM   8135 1HH1 ARG A 542      -8.587  43.261  17.289  1.00  0.490          H  
ATOM   8136 2HH1 ARG A 542      -8.556  41.649  16.616  1.00  0.490          H  
ATOM   8137 1HH2 ARG A 542      -8.188  42.837  13.285  1.00  0.490          H  
ATOM   8138 2HH2 ARG A 542      -8.322  41.380  14.301  1.00  0.490          H  
ATOM   8139  N   GLU A 543      -3.091  46.648  14.615  1.00  0.280          N  
ATOM   8140  CA  GLU A 543      -2.041  47.391  13.947  1.00  0.310          C  
ATOM   8141  C   GLU A 543      -1.787  46.750  12.595  1.00  0.270          C  
ATOM   8142  O   GLU A 543      -1.553  47.446  11.608  1.00  0.270          O  
ATOM   8143  CB  GLU A 543      -0.809  47.427  14.826  1.00  0.420          C  
ATOM   8144  CG  GLU A 543      -1.043  48.248  15.993  1.00  0.420          C  
ATOM   8145  CD  GLU A 543      -0.030  48.230  17.064  1.00  0.420          C  
ATOM   8146  OE1 GLU A 543       0.727  47.279  17.252  1.00  0.420          O  
ATOM   8147  OE2 GLU A 543      -0.061  49.203  17.763  1.00  0.420          O  
ATOM   8148  H   GLU A 543      -2.807  46.061  15.394  1.00  0.340          H  
ATOM   8149  HA  GLU A 543      -2.379  48.415  13.786  1.00  0.370          H  
ATOM   8150 1HB  GLU A 543      -0.504  46.436  15.123  1.00  0.510          H  
ATOM   8151 2HB  GLU A 543      -0.003  47.888  14.281  1.00  0.510          H  
ATOM   8152 1HG  GLU A 543      -1.045  49.233  15.585  1.00  0.510          H  
ATOM   8153 2HG  GLU A 543      -2.030  48.063  16.402  1.00  0.510          H  
ATOM   8154  N   ARG A 544      -1.845  45.416  12.555  1.00  0.240          N  
ATOM   8155  CA  ARG A 544      -1.710  44.683  11.303  1.00  0.220          C  
ATOM   8156  C   ARG A 544      -2.823  45.094  10.343  1.00  0.190          C  
ATOM   8157  O   ARG A 544      -2.557  45.354   9.171  1.00  0.220          O  
ATOM   8158  CB  ARG A 544      -1.737  43.192  11.508  1.00  0.320          C  
ATOM   8159  CG  ARG A 544      -1.545  42.357  10.257  1.00  0.320          C  
ATOM   8160  CD  ARG A 544      -1.658  40.926  10.568  1.00  0.320          C  
ATOM   8161  NE  ARG A 544      -3.018  40.597  11.010  1.00  0.320          N  
ATOM   8162  CZ  ARG A 544      -3.361  39.590  11.850  1.00  0.320          C  
ATOM   8163  NH1 ARG A 544      -2.441  38.791  12.360  1.00  0.320          N  
ATOM   8164  NH2 ARG A 544      -4.636  39.405  12.163  1.00  0.320          N  
ATOM   8165  H   ARG A 544      -1.961  44.923  13.449  1.00  0.290          H  
ATOM   8166  HA  ARG A 544      -0.762  44.933  10.851  1.00  0.260          H  
ATOM   8167 1HB  ARG A 544      -0.940  42.942  12.176  1.00  0.380          H  
ATOM   8168 2HB  ARG A 544      -2.657  42.894  11.971  1.00  0.380          H  
ATOM   8169 1HG  ARG A 544      -2.287  42.613   9.502  1.00  0.380          H  
ATOM   8170 2HG  ARG A 544      -0.551  42.543   9.874  1.00  0.380          H  
ATOM   8171 1HD  ARG A 544      -1.429  40.343   9.675  1.00  0.380          H  
ATOM   8172 2HD  ARG A 544      -0.953  40.680  11.356  1.00  0.380          H  
ATOM   8173  HE  ARG A 544      -3.767  41.176  10.631  1.00  0.380          H  
ATOM   8174 1HH1 ARG A 544      -1.462  38.909  12.121  1.00  0.380          H  
ATOM   8175 2HH1 ARG A 544      -2.711  38.044  12.984  1.00  0.380          H  
ATOM   8176 1HH2 ARG A 544      -5.352  40.013  11.772  1.00  0.380          H  
ATOM   8177 2HH2 ARG A 544      -4.903  38.658  12.786  1.00  0.380          H  
ATOM   8178  N   ASP A 545      -4.070  45.199  10.838  1.00  0.180          N  
ATOM   8179  CA  ASP A 545      -5.177  45.608   9.970  1.00  0.180          C  
ATOM   8180  C   ASP A 545      -4.868  46.980   9.349  1.00  0.170          C  
ATOM   8181  O   ASP A 545      -5.076  47.189   8.143  1.00  0.180          O  
ATOM   8182  CB  ASP A 545      -6.489  45.714  10.758  1.00  0.250          C  
ATOM   8183  CG  ASP A 545      -7.095  44.370  11.245  1.00  0.250          C  
ATOM   8184  OD1 ASP A 545      -6.713  43.317  10.789  1.00  0.250          O  
ATOM   8185  OD2 ASP A 545      -7.936  44.427  12.124  1.00  0.250          O  
ATOM   8186  H   ASP A 545      -4.245  44.920  11.811  1.00  0.220          H  
ATOM   8187  HA  ASP A 545      -5.289  44.876   9.172  1.00  0.220          H  
ATOM   8188 1HB  ASP A 545      -6.331  46.345  11.626  1.00  0.300          H  
ATOM   8189 2HB  ASP A 545      -7.228  46.216  10.139  1.00  0.300          H  
ATOM   8190  N   LEU A 546      -4.315  47.904  10.157  1.00  0.160          N  
ATOM   8191  CA  LEU A 546      -3.906  49.198   9.616  1.00  0.160          C  
ATOM   8192  C   LEU A 546      -2.791  49.048   8.600  1.00  0.150          C  
ATOM   8193  O   LEU A 546      -2.828  49.659   7.530  1.00  0.160          O  
ATOM   8194  CB  LEU A 546      -3.437  50.175  10.695  1.00  0.220          C  
ATOM   8195  CG  LEU A 546      -2.881  51.515  10.157  1.00  0.220          C  
ATOM   8196  CD1 LEU A 546      -3.930  52.227   9.307  1.00  0.220          C  
ATOM   8197  CD2 LEU A 546      -2.440  52.383  11.333  1.00  0.220          C  
ATOM   8198  H   LEU A 546      -4.234  47.700  11.162  1.00  0.190          H  
ATOM   8199  HA  LEU A 546      -4.774  49.620   9.122  1.00  0.190          H  
ATOM   8200 1HB  LEU A 546      -4.254  50.400  11.324  1.00  0.270          H  
ATOM   8201 2HB  LEU A 546      -2.664  49.698  11.292  1.00  0.270          H  
ATOM   8202  HG  LEU A 546      -2.037  51.322   9.539  1.00  0.270          H  
ATOM   8203 1HD1 LEU A 546      -3.522  53.125   8.944  1.00  0.270          H  
ATOM   8204 2HD1 LEU A 546      -4.219  51.628   8.456  1.00  0.270          H  
ATOM   8205 3HD1 LEU A 546      -4.787  52.436   9.881  1.00  0.270          H  
ATOM   8206 1HD2 LEU A 546      -2.045  53.321  10.966  1.00  0.270          H  
ATOM   8207 2HD2 LEU A 546      -3.263  52.577  11.962  1.00  0.270          H  
ATOM   8208 3HD2 LEU A 546      -1.680  51.868  11.907  1.00  0.270          H  
ATOM   8209  N   SER A 547      -1.802  48.229   8.919  1.00  0.140          N  
ATOM   8210  CA  SER A 547      -0.677  48.011   8.036  1.00  0.150          C  
ATOM   8211  C   SER A 547      -1.152  47.540   6.696  1.00  0.150          C  
ATOM   8212  O   SER A 547      -0.650  47.999   5.676  1.00  0.170          O  
ATOM   8213  CB  SER A 547       0.271  47.036   8.640  1.00  0.210          C  
ATOM   8214  OG  SER A 547       1.348  46.780   7.799  1.00  0.210          O  
ATOM   8215  H   SER A 547      -1.808  47.777   9.834  1.00  0.170          H  
ATOM   8216  HA  SER A 547      -0.162  48.952   7.890  1.00  0.180          H  
ATOM   8217 1HB  SER A 547       0.615  47.445   9.574  1.00  0.250          H  
ATOM   8218 2HB  SER A 547      -0.239  46.121   8.858  1.00  0.250          H  
ATOM   8219  HG  SER A 547       1.906  46.176   8.277  1.00  0.250          H  
ATOM   8220  N   ILE A 548      -2.137  46.648   6.677  1.00  0.170          N  
ATOM   8221  CA  ILE A 548      -2.669  46.201   5.415  1.00  0.190          C  
ATOM   8222  C   ILE A 548      -3.289  47.396   4.682  1.00  0.200          C  
ATOM   8223  O   ILE A 548      -3.011  47.602   3.504  1.00  0.230          O  
ATOM   8224  CB  ILE A 548      -3.689  45.068   5.602  1.00  0.260          C  
ATOM   8225  CG1 ILE A 548      -2.923  43.826   6.110  1.00  0.260          C  
ATOM   8226  CG2 ILE A 548      -4.418  44.791   4.261  1.00  0.260          C  
ATOM   8227  CD1 ILE A 548      -3.767  42.712   6.635  1.00  0.260          C  
ATOM   8228  H   ILE A 548      -2.464  46.267   7.569  1.00  0.200          H  
ATOM   8229  HA  ILE A 548      -1.857  45.806   4.824  1.00  0.230          H  
ATOM   8230  HB  ILE A 548      -4.414  45.347   6.369  1.00  0.310          H  
ATOM   8231 1HG1 ILE A 548      -2.314  43.445   5.300  1.00  0.310          H  
ATOM   8232 2HG1 ILE A 548      -2.274  44.138   6.912  1.00  0.310          H  
ATOM   8233 1HG2 ILE A 548      -5.135  43.990   4.379  1.00  0.310          H  
ATOM   8234 2HG2 ILE A 548      -4.954  45.681   3.929  1.00  0.310          H  
ATOM   8235 3HG2 ILE A 548      -3.699  44.514   3.493  1.00  0.310          H  
ATOM   8236 1HD1 ILE A 548      -3.118  41.904   6.975  1.00  0.310          H  
ATOM   8237 2HD1 ILE A 548      -4.362  43.076   7.477  1.00  0.310          H  
ATOM   8238 3HD1 ILE A 548      -4.426  42.339   5.861  1.00  0.310          H  
ATOM   8239  N   ARG A 549      -4.100  48.222   5.359  1.00  0.210          N  
ATOM   8240  CA  ARG A 549      -4.692  49.370   4.658  1.00  0.230          C  
ATOM   8241  C   ARG A 549      -3.614  50.309   4.068  1.00  0.180          C  
ATOM   8242  O   ARG A 549      -3.754  50.798   2.934  1.00  0.190          O  
ATOM   8243  CB  ARG A 549      -5.616  50.161   5.588  1.00  0.310          C  
ATOM   8244  CG  ARG A 549      -6.919  49.452   5.936  1.00  0.310          C  
ATOM   8245  CD  ARG A 549      -7.961  50.353   6.579  1.00  0.310          C  
ATOM   8246  NE  ARG A 549      -7.656  50.797   7.972  1.00  0.310          N  
ATOM   8247  CZ  ARG A 549      -7.974  50.088   9.100  1.00  0.310          C  
ATOM   8248  NH1 ARG A 549      -8.525  48.896   9.008  1.00  0.310          N  
ATOM   8249  NH2 ARG A 549      -7.756  50.587  10.312  1.00  0.310          N  
ATOM   8250  H   ARG A 549      -4.336  48.011   6.338  1.00  0.250          H  
ATOM   8251  HA  ARG A 549      -5.292  48.983   3.832  1.00  0.280          H  
ATOM   8252 1HB  ARG A 549      -5.098  50.390   6.513  1.00  0.380          H  
ATOM   8253 2HB  ARG A 549      -5.883  51.091   5.119  1.00  0.380          H  
ATOM   8254 1HG  ARG A 549      -7.344  49.026   5.028  1.00  0.380          H  
ATOM   8255 2HG  ARG A 549      -6.693  48.646   6.634  1.00  0.380          H  
ATOM   8256 1HD  ARG A 549      -8.054  51.252   5.964  1.00  0.380          H  
ATOM   8257 2HD  ARG A 549      -8.919  49.841   6.584  1.00  0.380          H  
ATOM   8258  HE  ARG A 549      -7.259  51.723   8.105  1.00  0.380          H  
ATOM   8259 1HH1 ARG A 549      -8.710  48.482   8.109  1.00  0.380          H  
ATOM   8260 2HH1 ARG A 549      -8.758  48.401   9.859  1.00  0.380          H  
ATOM   8261 1HH2 ARG A 549      -7.352  51.519  10.466  1.00  0.380          H  
ATOM   8262 2HH2 ARG A 549      -8.037  50.069  11.157  1.00  0.380          H  
ATOM   8263  N   ILE A 550      -2.545  50.546   4.833  1.00  0.160          N  
ATOM   8264  CA  ILE A 550      -1.446  51.392   4.385  1.00  0.150          C  
ATOM   8265  C   ILE A 550      -0.645  50.772   3.260  1.00  0.150          C  
ATOM   8266  O   ILE A 550      -0.329  51.448   2.279  1.00  0.160          O  
ATOM   8267  CB  ILE A 550      -0.476  51.774   5.526  1.00  0.210          C  
ATOM   8268  CG1 ILE A 550      -1.189  52.691   6.492  1.00  0.210          C  
ATOM   8269  CG2 ILE A 550       0.762  52.471   4.952  1.00  0.210          C  
ATOM   8270  CD1 ILE A 550      -0.519  52.970   7.790  1.00  0.210          C  
ATOM   8271  H   ILE A 550      -2.526  50.130   5.769  1.00  0.190          H  
ATOM   8272  HA  ILE A 550      -1.871  52.315   4.006  1.00  0.180          H  
ATOM   8273  HB  ILE A 550      -0.181  50.872   6.063  1.00  0.260          H  
ATOM   8274 1HG1 ILE A 550      -1.303  53.617   5.996  1.00  0.260          H  
ATOM   8275 2HG1 ILE A 550      -2.171  52.272   6.700  1.00  0.260          H  
ATOM   8276 1HG2 ILE A 550       1.441  52.736   5.750  1.00  0.260          H  
ATOM   8277 2HG2 ILE A 550       1.283  51.832   4.263  1.00  0.260          H  
ATOM   8278 3HG2 ILE A 550       0.445  53.369   4.433  1.00  0.260          H  
ATOM   8279 1HD1 ILE A 550      -1.132  53.645   8.359  1.00  0.260          H  
ATOM   8280 2HD1 ILE A 550      -0.410  52.065   8.327  1.00  0.260          H  
ATOM   8281 3HD1 ILE A 550       0.454  53.427   7.635  1.00  0.260          H  
ATOM   8282  N   MET A 551      -0.262  49.507   3.389  1.00  0.170          N  
ATOM   8283  CA  MET A 551       0.571  48.940   2.363  1.00  0.200          C  
ATOM   8284  C   MET A 551      -0.235  48.815   1.075  1.00  0.200          C  
ATOM   8285  O   MET A 551       0.340  48.960  -0.003  1.00  0.210          O  
ATOM   8286  CB  MET A 551       1.141  47.595   2.810  1.00  0.270          C  
ATOM   8287  CG  MET A 551       0.223  46.407   2.606  1.00  0.270          C  
ATOM   8288  SD  MET A 551       0.880  44.868   3.232  1.00  0.270          S  
ATOM   8289  CE  MET A 551      -0.415  43.779   2.646  1.00  0.270          C  
ATOM   8290  H   MET A 551      -0.521  48.962   4.208  1.00  0.200          H  
ATOM   8291  HA  MET A 551       1.405  49.616   2.179  1.00  0.240          H  
ATOM   8292 1HB  MET A 551       2.082  47.426   2.348  1.00  0.320          H  
ATOM   8293 2HB  MET A 551       1.336  47.656   3.890  1.00  0.320          H  
ATOM   8294 1HG  MET A 551      -0.713  46.606   3.087  1.00  0.320          H  
ATOM   8295 2HG  MET A 551       0.036  46.272   1.541  1.00  0.320          H  
ATOM   8296 1HE  MET A 551      -0.192  42.754   2.930  1.00  0.320          H  
ATOM   8297 2HE  MET A 551      -1.363  44.077   3.079  1.00  0.320          H  
ATOM   8298 3HE  MET A 551      -0.483  43.847   1.558  1.00  0.320          H  
ATOM   8299  N   GLU A 552      -1.563  48.584   1.165  1.00  0.190          N  
ATOM   8300  CA  GLU A 552      -2.379  48.517  -0.038  1.00  0.200          C  
ATOM   8301  C   GLU A 552      -2.408  49.868  -0.730  1.00  0.180          C  
ATOM   8302  O   GLU A 552      -2.306  49.932  -1.954  1.00  0.170          O  
ATOM   8303  CB  GLU A 552      -3.806  48.059   0.263  1.00  0.280          C  
ATOM   8304  CG  GLU A 552      -3.950  46.586   0.628  1.00  0.280          C  
ATOM   8305  CD  GLU A 552      -5.362  46.234   1.023  1.00  0.280          C  
ATOM   8306  OE1 GLU A 552      -6.151  47.136   1.215  1.00  0.280          O  
ATOM   8307  OE2 GLU A 552      -5.650  45.067   1.141  1.00  0.280          O  
ATOM   8308  H   GLU A 552      -2.008  48.422   2.074  1.00  0.230          H  
ATOM   8309  HA  GLU A 552      -1.932  47.792  -0.714  1.00  0.240          H  
ATOM   8310 1HB  GLU A 552      -4.196  48.644   1.100  1.00  0.330          H  
ATOM   8311 2HB  GLU A 552      -4.443  48.259  -0.599  1.00  0.330          H  
ATOM   8312 1HG  GLU A 552      -3.673  45.990  -0.239  1.00  0.330          H  
ATOM   8313 2HG  GLU A 552      -3.265  46.334   1.430  1.00  0.330          H  
ATOM   8314  N   ALA A 553      -2.513  50.963   0.034  1.00  0.180          N  
ATOM   8315  CA  ALA A 553      -2.497  52.288  -0.572  1.00  0.180          C  
ATOM   8316  C   ALA A 553      -1.179  52.544  -1.304  1.00  0.170          C  
ATOM   8317  O   ALA A 553      -1.163  53.020  -2.441  1.00  0.180          O  
ATOM   8318  CB  ALA A 553      -2.698  53.331   0.508  1.00  0.250          C  
ATOM   8319  H   ALA A 553      -2.681  50.867   1.043  1.00  0.220          H  
ATOM   8320  HA  ALA A 553      -3.310  52.347  -1.295  1.00  0.220          H  
ATOM   8321 1HB  ALA A 553      -2.710  54.317   0.095  1.00  0.300          H  
ATOM   8322 2HB  ALA A 553      -3.638  53.124   0.985  1.00  0.300          H  
ATOM   8323 3HB  ALA A 553      -1.900  53.262   1.235  1.00  0.300          H  
ATOM   8324  N   PHE A 554      -0.069  52.139  -0.688  1.00  0.180          N  
ATOM   8325  CA  PHE A 554       1.249  52.337  -1.278  1.00  0.220          C  
ATOM   8326  C   PHE A 554       1.437  51.435  -2.513  1.00  0.190          C  
ATOM   8327  O   PHE A 554       2.057  51.856  -3.506  1.00  0.190          O  
ATOM   8328  CB  PHE A 554       2.328  52.156  -0.194  1.00  0.290          C  
ATOM   8329  CG  PHE A 554       2.451  53.398   0.787  1.00  0.290          C  
ATOM   8330  CD1 PHE A 554       1.352  53.892   1.513  1.00  0.290          C  
ATOM   8331  CD2 PHE A 554       3.659  54.054   0.983  1.00  0.290          C  
ATOM   8332  CE1 PHE A 554       1.462  54.974   2.356  1.00  0.290          C  
ATOM   8333  CE2 PHE A 554       3.743  55.146   1.843  1.00  0.290          C  
ATOM   8334  CZ  PHE A 554       2.653  55.597   2.516  1.00  0.290          C  
ATOM   8335  H   PHE A 554      -0.144  51.744   0.258  1.00  0.220          H  
ATOM   8336  HA  PHE A 554       1.314  53.370  -1.615  1.00  0.260          H  
ATOM   8337 1HB  PHE A 554       2.087  51.276   0.402  1.00  0.350          H  
ATOM   8338 2HB  PHE A 554       3.297  51.984  -0.660  1.00  0.350          H  
ATOM   8339  HD1 PHE A 554       0.397  53.440   1.419  1.00  0.350          H  
ATOM   8340  HD2 PHE A 554       4.550  53.711   0.455  1.00  0.350          H  
ATOM   8341  HE1 PHE A 554       0.586  55.333   2.900  1.00  0.350          H  
ATOM   8342  HE2 PHE A 554       4.676  55.657   1.988  1.00  0.350          H  
ATOM   8343  HZ  PHE A 554       2.735  56.456   3.193  1.00  0.350          H  
ATOM   8344  N   THR A 555       0.900  50.201  -2.449  1.00  0.190          N  
ATOM   8345  CA  THR A 555       0.974  49.226  -3.538  1.00  0.190          C  
ATOM   8346  C   THR A 555       0.181  49.692  -4.737  1.00  0.170          C  
ATOM   8347  O   THR A 555       0.681  49.702  -5.869  1.00  0.190          O  
ATOM   8348  CB  THR A 555       0.321  47.875  -3.151  1.00  0.270          C  
ATOM   8349  OG1 THR A 555       0.957  47.320  -2.034  1.00  0.270          O  
ATOM   8350  CG2 THR A 555       0.450  46.884  -4.323  1.00  0.270          C  
ATOM   8351  H   THR A 555       0.461  49.907  -1.577  1.00  0.230          H  
ATOM   8352  HA  THR A 555       2.010  49.089  -3.831  1.00  0.230          H  
ATOM   8353  HB  THR A 555      -0.725  48.026  -2.917  1.00  0.320          H  
ATOM   8354  HG1 THR A 555       0.833  47.901  -1.259  1.00  0.320          H  
ATOM   8355 1HG2 THR A 555      -0.003  45.937  -4.042  1.00  0.320          H  
ATOM   8356 2HG2 THR A 555      -0.050  47.263  -5.211  1.00  0.320          H  
ATOM   8357 3HG2 THR A 555       1.500  46.727  -4.549  1.00  0.320          H  
ATOM   8358  N   ARG A 556      -1.085  50.034  -4.490  1.00  0.160          N  
ATOM   8359  CA  ARG A 556      -1.996  50.442  -5.534  1.00  0.160          C  
ATOM   8360  C   ARG A 556      -1.484  51.706  -6.160  1.00  0.150          C  
ATOM   8361  O   ARG A 556      -1.485  51.826  -7.375  1.00  0.160          O  
ATOM   8362  CB  ARG A 556      -3.406  50.543  -4.988  1.00  0.220          C  
ATOM   8363  CG  ARG A 556      -3.954  49.136  -4.653  1.00  0.220          C  
ATOM   8364  CD  ARG A 556      -5.282  49.120  -4.009  1.00  0.220          C  
ATOM   8365  NE  ARG A 556      -6.363  49.526  -4.892  1.00  0.220          N  
ATOM   8366  CZ  ARG A 556      -7.024  48.743  -5.762  1.00  0.220          C  
ATOM   8367  NH1 ARG A 556      -6.706  47.471  -5.952  1.00  0.220          N  
ATOM   8368  NH2 ARG A 556      -8.021  49.305  -6.407  1.00  0.220          N  
ATOM   8369  H   ARG A 556      -1.428  49.998  -3.531  1.00  0.190          H  
ATOM   8370  HA  ARG A 556      -2.008  49.669  -6.301  1.00  0.190          H  
ATOM   8371 1HB  ARG A 556      -3.411  51.147  -4.078  1.00  0.270          H  
ATOM   8372 2HB  ARG A 556      -4.062  51.024  -5.715  1.00  0.270          H  
ATOM   8373 1HG  ARG A 556      -4.019  48.567  -5.577  1.00  0.270          H  
ATOM   8374 2HG  ARG A 556      -3.259  48.634  -3.981  1.00  0.270          H  
ATOM   8375 1HD  ARG A 556      -5.497  48.124  -3.632  1.00  0.270          H  
ATOM   8376 2HD  ARG A 556      -5.266  49.815  -3.163  1.00  0.270          H  
ATOM   8377  HE  ARG A 556      -6.713  50.490  -4.831  1.00  0.270          H  
ATOM   8378 1HH1 ARG A 556      -5.942  47.056  -5.442  1.00  0.270          H  
ATOM   8379 2HH1 ARG A 556      -7.234  46.912  -6.611  1.00  0.270          H  
ATOM   8380 1HH2 ARG A 556      -8.229  50.294  -6.181  1.00  0.270          H  
ATOM   8381 2HH2 ARG A 556      -8.586  48.783  -7.067  1.00  0.270          H  
ATOM   8382  N   PHE A 557      -0.969  52.628  -5.357  1.00  0.140          N  
ATOM   8383  CA  PHE A 557      -0.384  53.816  -5.921  1.00  0.140          C  
ATOM   8384  C   PHE A 557       0.764  53.475  -6.861  1.00  0.140          C  
ATOM   8385  O   PHE A 557       0.774  53.880  -8.025  1.00  0.140          O  
ATOM   8386  CB  PHE A 557       0.119  54.716  -4.828  1.00  0.200          C  
ATOM   8387  CG  PHE A 557       0.830  55.833  -5.332  1.00  0.200          C  
ATOM   8388  CD1 PHE A 557       0.158  56.884  -5.864  1.00  0.200          C  
ATOM   8389  CD2 PHE A 557       2.197  55.854  -5.291  1.00  0.200          C  
ATOM   8390  CE1 PHE A 557       0.829  57.938  -6.341  1.00  0.200          C  
ATOM   8391  CE2 PHE A 557       2.868  56.911  -5.771  1.00  0.200          C  
ATOM   8392  CZ  PHE A 557       2.191  57.942  -6.287  1.00  0.200          C  
ATOM   8393  H   PHE A 557      -1.002  52.540  -4.338  1.00  0.170          H  
ATOM   8394  HA  PHE A 557      -1.150  54.340  -6.486  1.00  0.170          H  
ATOM   8395 1HB  PHE A 557      -0.704  55.072  -4.271  1.00  0.240          H  
ATOM   8396 2HB  PHE A 557       0.763  54.159  -4.149  1.00  0.240          H  
ATOM   8397  HD1 PHE A 557      -0.915  56.866  -5.907  1.00  0.240          H  
ATOM   8398  HD2 PHE A 557       2.736  55.010  -4.869  1.00  0.240          H  
ATOM   8399  HE1 PHE A 557       0.279  58.781  -6.768  1.00  0.240          H  
ATOM   8400  HE2 PHE A 557       3.947  56.939  -5.742  1.00  0.240          H  
ATOM   8401  HZ  PHE A 557       2.744  58.773  -6.652  1.00  0.240          H  
ATOM   8402  N   SER A 558       1.706  52.644  -6.396  1.00  0.150          N  
ATOM   8403  CA  SER A 558       2.882  52.287  -7.182  1.00  0.170          C  
ATOM   8404  C   SER A 558       2.492  51.691  -8.546  1.00  0.190          C  
ATOM   8405  O   SER A 558       3.197  51.890  -9.546  1.00  0.260          O  
ATOM   8406  CB  SER A 558       3.725  51.282  -6.408  1.00  0.230          C  
ATOM   8407  OG  SER A 558       4.241  51.849  -5.225  1.00  0.230          O  
ATOM   8408  H   SER A 558       1.648  52.291  -5.438  1.00  0.180          H  
ATOM   8409  HA  SER A 558       3.470  53.190  -7.343  1.00  0.200          H  
ATOM   8410 1HB  SER A 558       3.124  50.408  -6.165  1.00  0.280          H  
ATOM   8411 2HB  SER A 558       4.548  50.945  -7.039  1.00  0.280          H  
ATOM   8412  HG  SER A 558       3.478  51.938  -4.613  1.00  0.280          H  
ATOM   8413  N   LEU A 559       1.387  50.931  -8.572  1.00  0.200          N  
ATOM   8414  CA  LEU A 559       0.855  50.279  -9.767  1.00  0.260          C  
ATOM   8415  C   LEU A 559      -0.040  51.139 -10.678  1.00  0.240          C  
ATOM   8416  O   LEU A 559       0.186  51.196 -11.897  1.00  0.300          O  
ATOM   8417  CB  LEU A 559       0.044  49.050  -9.307  1.00  0.340          C  
ATOM   8418  CG  LEU A 559      -0.714  48.192 -10.380  1.00  0.340          C  
ATOM   8419  CD1 LEU A 559       0.246  47.589 -11.383  1.00  0.340          C  
ATOM   8420  CD2 LEU A 559      -1.495  47.104  -9.641  1.00  0.340          C  
ATOM   8421  H   LEU A 559       0.917  50.753  -7.676  1.00  0.240          H  
ATOM   8422  HA  LEU A 559       1.703  49.957 -10.355  1.00  0.310          H  
ATOM   8423 1HB  LEU A 559       0.715  48.386  -8.769  1.00  0.410          H  
ATOM   8424 2HB  LEU A 559      -0.700  49.402  -8.593  1.00  0.410          H  
ATOM   8425  HG  LEU A 559      -1.407  48.822 -10.930  1.00  0.410          H  
ATOM   8426 1HD1 LEU A 559      -0.311  47.001 -12.111  1.00  0.410          H  
ATOM   8427 2HD1 LEU A 559       0.781  48.378 -11.908  1.00  0.410          H  
ATOM   8428 3HD1 LEU A 559       0.953  46.945 -10.869  1.00  0.410          H  
ATOM   8429 1HD2 LEU A 559      -2.051  46.500 -10.360  1.00  0.410          H  
ATOM   8430 2HD2 LEU A 559      -0.803  46.465  -9.088  1.00  0.410          H  
ATOM   8431 3HD2 LEU A 559      -2.193  47.571  -8.943  1.00  0.410          H  
ATOM   8432  N   THR A 560      -1.047  51.809 -10.107  1.00  0.200          N  
ATOM   8433  CA  THR A 560      -2.063  52.530 -10.866  1.00  0.190          C  
ATOM   8434  C   THR A 560      -1.960  54.053 -10.821  1.00  0.180          C  
ATOM   8435  O   THR A 560      -2.650  54.737 -11.582  1.00  0.180          O  
ATOM   8436  CB  THR A 560      -3.460  52.222 -10.301  1.00  0.270          C  
ATOM   8437  OG1 THR A 560      -3.541  52.776  -8.969  1.00  0.270          O  
ATOM   8438  CG2 THR A 560      -3.653  50.700 -10.208  1.00  0.270          C  
ATOM   8439  H   THR A 560      -1.159  51.771  -9.097  1.00  0.240          H  
ATOM   8440  HA  THR A 560      -2.003  52.212 -11.906  1.00  0.230          H  
ATOM   8441  HB  THR A 560      -4.225  52.665 -10.935  1.00  0.320          H  
ATOM   8442  HG1 THR A 560      -4.443  52.677  -8.625  1.00  0.320          H  
ATOM   8443 1HG2 THR A 560      -4.635  50.487  -9.791  1.00  0.320          H  
ATOM   8444 2HG2 THR A 560      -3.574  50.262 -11.200  1.00  0.320          H  
ATOM   8445 3HG2 THR A 560      -2.894  50.274  -9.560  1.00  0.320          H  
ATOM   8446  N   GLY A 561      -1.173  54.607  -9.895  1.00  0.180          N  
ATOM   8447  CA  GLY A 561      -1.051  56.046  -9.709  1.00  0.170          C  
ATOM   8448  C   GLY A 561      -2.009  56.594  -8.658  1.00  0.160          C  
ATOM   8449  O   GLY A 561      -1.907  57.756  -8.255  1.00  0.160          O  
ATOM   8450  H   GLY A 561      -0.586  54.047  -9.277  1.00  0.220          H  
ATOM   8451 1HA  GLY A 561      -0.027  56.271  -9.415  1.00  0.200          H  
ATOM   8452 2HA  GLY A 561      -1.231  56.541 -10.661  1.00  0.200          H  
ATOM   8453  N   THR A 562      -2.965  55.771  -8.244  1.00  0.170          N  
ATOM   8454  CA  THR A 562      -3.956  56.129  -7.244  1.00  0.160          C  
ATOM   8455  C   THR A 562      -3.992  55.111  -6.097  1.00  0.170          C  
ATOM   8456  O   THR A 562      -4.388  53.965  -6.315  1.00  0.190          O  
ATOM   8457  CB  THR A 562      -5.342  56.285  -7.919  1.00  0.230          C  
ATOM   8458  OG1 THR A 562      -5.304  57.405  -8.846  1.00  0.230          O  
ATOM   8459  CG2 THR A 562      -6.460  56.430  -6.916  1.00  0.230          C  
ATOM   8460  H   THR A 562      -2.994  54.825  -8.633  1.00  0.200          H  
ATOM   8461  HA  THR A 562      -3.688  57.110  -6.882  1.00  0.190          H  
ATOM   8462  HB  THR A 562      -5.539  55.385  -8.499  1.00  0.270          H  
ATOM   8463  HG1 THR A 562      -4.681  57.220  -9.569  1.00  0.270          H  
ATOM   8464 1HG2 THR A 562      -7.409  56.513  -7.439  1.00  0.270          H  
ATOM   8465 2HG2 THR A 562      -6.477  55.558  -6.292  1.00  0.270          H  
ATOM   8466 3HG2 THR A 562      -6.321  57.288  -6.312  1.00  0.270          H  
ATOM   8467  N   PRO A 563      -3.768  55.529  -4.832  1.00  0.180          N  
ATOM   8468  CA  PRO A 563      -3.692  54.689  -3.643  1.00  0.210          C  
ATOM   8469  C   PRO A 563      -5.053  54.326  -3.115  1.00  0.280          C  
ATOM   8470  O   PRO A 563      -5.290  54.482  -1.926  1.00  0.520          O  
ATOM   8471  CB  PRO A 563      -3.055  55.661  -2.639  1.00  0.320          C  
ATOM   8472  CG  PRO A 563      -3.620  57.006  -3.043  1.00  0.320          C  
ATOM   8473  CD  PRO A 563      -3.669  56.974  -4.530  1.00  0.320          C  
ATOM   8474  HA  PRO A 563      -3.078  53.800  -3.835  1.00  0.250          H  
ATOM   8475 1HB  PRO A 563      -3.361  55.417  -1.637  1.00  0.380          H  
ATOM   8476 2HB  PRO A 563      -1.975  55.601  -2.644  1.00  0.380          H  
ATOM   8477 1HG  PRO A 563      -4.621  57.138  -2.594  1.00  0.380          H  
ATOM   8478 2HG  PRO A 563      -3.018  57.825  -2.669  1.00  0.380          H  
ATOM   8479 1HD  PRO A 563      -4.570  57.501  -4.844  1.00  0.380          H  
ATOM   8480 2HD  PRO A 563      -2.756  57.422  -4.924  1.00  0.380          H  
ATOM   8481  N   VAL A 564      -5.959  53.872  -3.962  1.00  0.220          N  
ATOM   8482  CA  VAL A 564      -7.310  53.694  -3.461  1.00  0.260          C  
ATOM   8483  C   VAL A 564      -7.906  52.334  -3.760  1.00  0.310          C  
ATOM   8484  O   VAL A 564      -7.898  51.875  -4.908  1.00  0.340          O  
ATOM   8485  CB  VAL A 564      -8.212  54.832  -4.003  1.00  0.350          C  
ATOM   8486  CG1 VAL A 564      -9.626  54.692  -3.456  1.00  0.350          C  
ATOM   8487  CG2 VAL A 564      -7.585  56.208  -3.632  1.00  0.350          C  
ATOM   8488  H   VAL A 564      -5.688  53.663  -4.925  1.00  0.260          H  
ATOM   8489  HA  VAL A 564      -7.290  53.792  -2.381  1.00  0.310          H  
ATOM   8490  HB  VAL A 564      -8.293  54.750  -5.081  1.00  0.420          H  
ATOM   8491 1HG1 VAL A 564     -10.251  55.490  -3.851  1.00  0.420          H  
ATOM   8492 2HG1 VAL A 564     -10.055  53.741  -3.749  1.00  0.420          H  
ATOM   8493 3HG1 VAL A 564      -9.614  54.757  -2.371  1.00  0.420          H  
ATOM   8494 1HG2 VAL A 564      -8.216  57.013  -4.011  1.00  0.420          H  
ATOM   8495 2HG2 VAL A 564      -7.497  56.292  -2.574  1.00  0.420          H  
ATOM   8496 3HG2 VAL A 564      -6.610  56.311  -4.056  1.00  0.420          H  
ATOM   8497  N   SER A 565      -8.409  51.703  -2.697  1.00  0.360          N  
ATOM   8498  CA  SER A 565      -9.057  50.396  -2.720  1.00  0.460          C  
ATOM   8499  C   SER A 565     -10.521  50.484  -3.131  1.00  0.560          C  
ATOM   8500  O   SER A 565     -11.117  51.571  -3.192  1.00  0.540          O  
ATOM   8501  CB  SER A 565      -8.908  49.708  -1.375  1.00  0.600          C  
ATOM   8502  OG  SER A 565      -7.562  49.403  -1.110  1.00  0.600          O  
ATOM   8503  H   SER A 565      -8.333  52.179  -1.808  1.00  0.430          H  
ATOM   8504  HA  SER A 565      -8.558  49.775  -3.453  1.00  0.550          H  
ATOM   8505 1HB  SER A 565      -9.274  50.353  -0.607  1.00  0.720          H  
ATOM   8506 2HB  SER A 565      -9.504  48.799  -1.354  1.00  0.720          H  
ATOM   8507  HG  SER A 565      -7.548  48.937  -0.255  1.00  0.720          H  
ATOM   8508  N   ASP A 566     -11.091  49.329  -3.457  1.00  0.690          N  
ATOM   8509  CA  ASP A 566     -12.469  49.258  -3.903  1.00  0.820          C  
ATOM   8510  C   ASP A 566     -13.422  49.890  -2.906  1.00  0.850          C  
ATOM   8511  O   ASP A 566     -13.419  49.551  -1.722  1.00  0.860          O  
ATOM   8512  CB  ASP A 566     -12.860  47.801  -4.130  1.00  1.100          C  
ATOM   8513  CG  ASP A 566     -12.127  47.154  -5.316  1.00  1.100          C  
ATOM   8514  OD1 ASP A 566     -11.495  47.851  -6.085  1.00  1.100          O  
ATOM   8515  OD2 ASP A 566     -12.194  45.959  -5.424  1.00  1.100          O  
ATOM   8516  H   ASP A 566     -10.548  48.477  -3.412  1.00  0.830          H  
ATOM   8517  HA  ASP A 566     -12.554  49.796  -4.847  1.00  0.980          H  
ATOM   8518 1HB  ASP A 566     -12.651  47.224  -3.229  1.00  1.320          H  
ATOM   8519 2HB  ASP A 566     -13.939  47.744  -4.307  1.00  1.320          H  
ATOM   8520  N   ASP A 567     -14.236  50.805  -3.427  1.00  0.910          N  
ATOM   8521  CA  ASP A 567     -15.248  51.584  -2.724  1.00  0.970          C  
ATOM   8522  C   ASP A 567     -14.750  52.359  -1.498  1.00  0.840          C  
ATOM   8523  O   ASP A 567     -15.504  52.561  -0.541  1.00  0.900          O  
ATOM   8524  CB  ASP A 567     -16.406  50.668  -2.336  1.00  1.330          C  
ATOM   8525  CG  ASP A 567     -17.090  50.071  -3.575  1.00  1.330          C  
ATOM   8526  OD1 ASP A 567     -17.055  50.702  -4.617  1.00  1.330          O  
ATOM   8527  OD2 ASP A 567     -17.638  48.997  -3.475  1.00  1.330          O  
ATOM   8528  H   ASP A 567     -14.151  50.981  -4.419  1.00  1.090          H  
ATOM   8529  HA  ASP A 567     -15.636  52.319  -3.429  1.00  1.160          H  
ATOM   8530 1HB  ASP A 567     -16.041  49.860  -1.700  1.00  1.600          H  
ATOM   8531 2HB  ASP A 567     -17.144  51.230  -1.762  1.00  1.600          H  
ATOM   8532  N   ILE A 568     -13.525  52.884  -1.553  1.00  0.690          N  
ATOM   8533  CA  ILE A 568     -13.021  53.677  -0.438  1.00  0.600          C  
ATOM   8534  C   ILE A 568     -12.966  55.164  -0.800  1.00  0.540          C  
ATOM   8535  O   ILE A 568     -12.319  55.572  -1.764  1.00  0.590          O  
ATOM   8536  CB  ILE A 568     -11.647  53.168   0.019  1.00  0.880          C  
ATOM   8537  CG1 ILE A 568     -11.701  51.652   0.359  1.00  0.880          C  
ATOM   8538  CG2 ILE A 568     -11.156  53.956   1.169  1.00  0.880          C  
ATOM   8539  CD1 ILE A 568     -12.688  51.207   1.425  1.00  0.880          C  
ATOM   8540  H   ILE A 568     -12.911  52.680  -2.348  1.00  0.830          H  
ATOM   8541  HA  ILE A 568     -13.709  53.582   0.396  1.00  0.720          H  
ATOM   8542  HB  ILE A 568     -10.942  53.272  -0.805  1.00  1.050          H  
ATOM   8543 1HG1 ILE A 568     -11.923  51.113  -0.551  1.00  1.050          H  
ATOM   8544 2HG1 ILE A 568     -10.725  51.361   0.707  1.00  1.050          H  
ATOM   8545 1HG2 ILE A 568     -10.182  53.581   1.445  1.00  1.050          H  
ATOM   8546 2HG2 ILE A 568     -11.081  54.989   0.883  1.00  1.050          H  
ATOM   8547 3HG2 ILE A 568     -11.827  53.872   2.013  1.00  1.050          H  
ATOM   8548 1HD1 ILE A 568     -12.598  50.129   1.549  1.00  1.050          H  
ATOM   8549 2HD1 ILE A 568     -12.476  51.692   2.370  1.00  1.050          H  
ATOM   8550 3HD1 ILE A 568     -13.703  51.437   1.118  1.00  1.050          H  
ATOM   8551  N   ASP A 569     -13.600  56.009   0.020  1.00  0.570          N  
ATOM   8552  CA  ASP A 569     -13.690  57.443  -0.285  1.00  0.630          C  
ATOM   8553  C   ASP A 569     -12.428  58.251   0.047  1.00  0.470          C  
ATOM   8554  O   ASP A 569     -12.411  59.077   0.977  1.00  0.530          O  
ATOM   8555  CB  ASP A 569     -14.881  58.062   0.453  1.00  0.860          C  
ATOM   8556  CG  ASP A 569     -15.213  59.488  -0.016  1.00  0.860          C  
ATOM   8557  OD1 ASP A 569     -14.762  59.861  -1.080  1.00  0.860          O  
ATOM   8558  OD2 ASP A 569     -15.921  60.181   0.685  1.00  0.860          O  
ATOM   8559  H   ASP A 569     -14.080  55.636   0.826  1.00  0.680          H  
ATOM   8560  HA  ASP A 569     -13.870  57.543  -1.356  1.00  0.760          H  
ATOM   8561 1HB  ASP A 569     -15.762  57.435   0.305  1.00  1.030          H  
ATOM   8562 2HB  ASP A 569     -14.675  58.088   1.523  1.00  1.030          H  
ATOM   8563  N   TRP A 570     -11.372  57.960  -0.712  1.00  0.370          N  
ATOM   8564  CA  TRP A 570     -10.064  58.612  -0.677  1.00  0.310          C  
ATOM   8565  C   TRP A 570      -9.760  59.546  -1.896  1.00  0.300          C  
ATOM   8566  O   TRP A 570      -8.893  59.194  -2.693  1.00  0.340          O  
ATOM   8567  CB  TRP A 570      -8.977  57.556  -0.532  1.00  0.460          C  
ATOM   8568  CG  TRP A 570      -8.917  56.832   0.822  1.00  0.460          C  
ATOM   8569  CD1 TRP A 570      -9.614  57.098   1.954  1.00  0.460          C  
ATOM   8570  CD2 TRP A 570      -8.087  55.697   1.139  1.00  0.460          C  
ATOM   8571  NE1 TRP A 570      -9.261  56.224   2.953  1.00  0.460          N  
ATOM   8572  CE2 TRP A 570      -8.331  55.360   2.471  1.00  0.460          C  
ATOM   8573  CE3 TRP A 570      -7.192  54.963   0.420  1.00  0.460          C  
ATOM   8574  CZ2 TRP A 570      -7.686  54.293   3.086  1.00  0.460          C  
ATOM   8575  CZ3 TRP A 570      -6.553  53.902   1.013  1.00  0.460          C  
ATOM   8576  CH2 TRP A 570      -6.792  53.567   2.314  1.00  0.460          C  
ATOM   8577  H   TRP A 570     -11.536  57.213  -1.392  1.00  0.440          H  
ATOM   8578  HA  TRP A 570     -10.017  59.208   0.209  1.00  0.370          H  
ATOM   8579 1HB  TRP A 570      -9.172  56.803  -1.265  1.00  0.550          H  
ATOM   8580 2HB  TRP A 570      -8.007  57.996  -0.745  1.00  0.550          H  
ATOM   8581  HD1 TRP A 570     -10.348  57.874   2.058  1.00  0.550          H  
ATOM   8582  HE1 TRP A 570      -9.646  56.220   3.886  1.00  0.550          H  
ATOM   8583  HE3 TRP A 570      -7.004  55.222  -0.600  1.00  0.550          H  
ATOM   8584  HZ2 TRP A 570      -7.868  54.014   4.121  1.00  0.550          H  
ATOM   8585  HZ3 TRP A 570      -5.852  53.332   0.408  1.00  0.550          H  
ATOM   8586  HH2 TRP A 570      -6.265  52.713   2.748  1.00  0.550          H  
ATOM   8587  N   PRO A 571     -10.435  60.709  -2.085  1.00  0.330          N  
ATOM   8588  CA  PRO A 571     -10.285  61.658  -3.198  1.00  0.370          C  
ATOM   8589  C   PRO A 571      -8.989  62.463  -3.208  1.00  0.300          C  
ATOM   8590  O   PRO A 571      -8.294  62.543  -2.195  1.00  0.270          O  
ATOM   8591  CB  PRO A 571     -11.471  62.605  -2.995  1.00  0.550          C  
ATOM   8592  CG  PRO A 571     -11.742  62.552  -1.519  1.00  0.550          C  
ATOM   8593  CD  PRO A 571     -11.496  61.118  -1.153  1.00  0.550          C  
ATOM   8594  HA  PRO A 571     -10.391  61.104  -4.146  1.00  0.440          H  
ATOM   8595 1HB  PRO A 571     -11.198  63.622  -3.339  1.00  0.670          H  
ATOM   8596 2HB  PRO A 571     -12.328  62.276  -3.598  1.00  0.670          H  
ATOM   8597 1HG  PRO A 571     -11.080  63.248  -0.976  1.00  0.670          H  
ATOM   8598 2HG  PRO A 571     -12.780  62.861  -1.305  1.00  0.670          H  
ATOM   8599 1HD  PRO A 571     -11.207  61.052  -0.127  1.00  0.670          H  
ATOM   8600 2HD  PRO A 571     -12.415  60.557  -1.357  1.00  0.670          H  
ATOM   8601  N   LEU A 572      -8.703  63.079  -4.361  1.00  0.300          N  
ATOM   8602  CA  LEU A 572      -7.566  63.985  -4.552  1.00  0.290          C  
ATOM   8603  C   LEU A 572      -7.603  65.235  -3.698  1.00  0.320          C  
ATOM   8604  O   LEU A 572      -8.673  65.773  -3.395  1.00  0.340          O  
ATOM   8605  CB  LEU A 572      -7.490  64.450  -6.014  1.00  0.410          C  
ATOM   8606  CG  LEU A 572      -7.067  63.430  -7.061  1.00  0.410          C  
ATOM   8607  CD1 LEU A 572      -7.314  63.973  -8.453  1.00  0.410          C  
ATOM   8608  CD2 LEU A 572      -5.594  63.215  -6.914  1.00  0.410          C  
ATOM   8609  H   LEU A 572      -9.322  62.928  -5.145  1.00  0.360          H  
ATOM   8610  HA  LEU A 572      -6.661  63.444  -4.286  1.00  0.350          H  
ATOM   8611 1HB  LEU A 572      -8.468  64.827  -6.300  1.00  0.490          H  
ATOM   8612 2HB  LEU A 572      -6.783  65.286  -6.060  1.00  0.490          H  
ATOM   8613  HG  LEU A 572      -7.609  62.497  -6.930  1.00  0.490          H  
ATOM   8614 1HD1 LEU A 572      -6.979  63.245  -9.193  1.00  0.490          H  
ATOM   8615 2HD1 LEU A 572      -8.379  64.160  -8.588  1.00  0.490          H  
ATOM   8616 3HD1 LEU A 572      -6.762  64.905  -8.588  1.00  0.490          H  
ATOM   8617 1HD2 LEU A 572      -5.256  62.509  -7.664  1.00  0.490          H  
ATOM   8618 2HD2 LEU A 572      -5.104  64.167  -7.053  1.00  0.490          H  
ATOM   8619 3HD2 LEU A 572      -5.348  62.838  -5.939  1.00  0.490          H  
ATOM   8620  N   TYR A 573      -6.402  65.684  -3.338  1.00  0.340          N  
ATOM   8621  CA  TYR A 573      -6.118  66.876  -2.559  1.00  0.380          C  
ATOM   8622  C   TYR A 573      -6.119  68.148  -3.424  1.00  0.360          C  
ATOM   8623  O   TYR A 573      -5.556  68.169  -4.527  1.00  0.360          O  
ATOM   8624  CB  TYR A 573      -4.739  66.695  -1.911  1.00  0.520          C  
ATOM   8625  CG  TYR A 573      -4.295  67.778  -1.017  1.00  0.520          C  
ATOM   8626  CD1 TYR A 573      -4.573  67.734   0.343  1.00  0.520          C  
ATOM   8627  CD2 TYR A 573      -3.619  68.836  -1.553  1.00  0.520          C  
ATOM   8628  CE1 TYR A 573      -4.143  68.743   1.154  1.00  0.520          C  
ATOM   8629  CE2 TYR A 573      -3.217  69.840  -0.760  1.00  0.520          C  
ATOM   8630  CZ  TYR A 573      -3.462  69.810   0.597  1.00  0.520          C  
ATOM   8631  OH  TYR A 573      -3.052  70.847   1.397  1.00  0.520          O  
ATOM   8632  H   TYR A 573      -5.579  65.153  -3.638  1.00  0.410          H  
ATOM   8633  HA  TYR A 573      -6.884  66.984  -1.790  1.00  0.460          H  
ATOM   8634 1HB  TYR A 573      -4.733  65.765  -1.341  1.00  0.620          H  
ATOM   8635 2HB  TYR A 573      -3.996  66.586  -2.685  1.00  0.620          H  
ATOM   8636  HD1 TYR A 573      -5.126  66.894   0.768  1.00  0.620          H  
ATOM   8637  HD2 TYR A 573      -3.408  68.873  -2.626  1.00  0.620          H  
ATOM   8638  HE1 TYR A 573      -4.351  68.713   2.226  1.00  0.620          H  
ATOM   8639  HE2 TYR A 573      -2.693  70.656  -1.205  1.00  0.620          H  
ATOM   8640  HH  TYR A 573      -2.746  71.582   0.835  1.00  0.620          H  
ATOM   8641  N   ASN A 574      -6.705  69.226  -2.908  1.00  0.360          N  
ATOM   8642  CA  ASN A 574      -6.706  70.510  -3.605  1.00  0.340          C  
ATOM   8643  C   ASN A 574      -6.472  71.597  -2.593  1.00  0.320          C  
ATOM   8644  O   ASN A 574      -6.958  71.510  -1.486  1.00  0.340          O  
ATOM   8645  CB  ASN A 574      -8.016  70.753  -4.340  1.00  0.480          C  
ATOM   8646  CG  ASN A 574      -7.983  71.988  -5.273  1.00  0.480          C  
ATOM   8647  OD1 ASN A 574      -8.031  73.176  -4.854  1.00  0.480          O  
ATOM   8648  ND2 ASN A 574      -7.897  71.717  -6.554  1.00  0.480          N  
ATOM   8649  H   ASN A 574      -7.205  69.164  -2.015  1.00  0.430          H  
ATOM   8650  HA  ASN A 574      -5.881  70.541  -4.310  1.00  0.410          H  
ATOM   8651 1HB  ASN A 574      -8.264  69.872  -4.932  1.00  0.580          H  
ATOM   8652 2HB  ASN A 574      -8.815  70.890  -3.612  1.00  0.580          H  
ATOM   8653 1HD2 ASN A 574      -7.870  72.461  -7.227  1.00  0.580          H  
ATOM   8654 2HD2 ASN A 574      -7.854  70.765  -6.867  1.00  0.580          H  
ATOM   8655  N   GLU A 575      -5.762  72.643  -2.961  1.00  0.350          N  
ATOM   8656  CA  GLU A 575      -5.512  73.724  -2.015  1.00  0.390          C  
ATOM   8657  C   GLU A 575      -6.805  74.296  -1.426  1.00  0.410          C  
ATOM   8658  O   GLU A 575      -6.847  74.665  -0.251  1.00  0.450          O  
ATOM   8659  CB  GLU A 575      -4.707  74.833  -2.688  1.00  0.530          C  
ATOM   8660  CG  GLU A 575      -4.324  75.987  -1.764  1.00  0.530          C  
ATOM   8661  CD  GLU A 575      -3.426  76.980  -2.425  1.00  0.530          C  
ATOM   8662  OE1 GLU A 575      -3.157  76.813  -3.588  1.00  0.530          O  
ATOM   8663  OE2 GLU A 575      -2.994  77.899  -1.770  1.00  0.530          O  
ATOM   8664  H   GLU A 575      -5.406  72.699  -3.906  1.00  0.420          H  
ATOM   8665  HA  GLU A 575      -4.923  73.323  -1.191  1.00  0.470          H  
ATOM   8666 1HB  GLU A 575      -3.792  74.413  -3.107  1.00  0.640          H  
ATOM   8667 2HB  GLU A 575      -5.284  75.246  -3.514  1.00  0.640          H  
ATOM   8668 1HG  GLU A 575      -5.231  76.503  -1.454  1.00  0.640          H  
ATOM   8669 2HG  GLU A 575      -3.849  75.596  -0.873  1.00  0.640          H  
ATOM   8670  N   SER A 576      -7.859  74.394  -2.248  1.00  0.420          N  
ATOM   8671  CA  SER A 576      -9.142  74.946  -1.817  1.00  0.490          C  
ATOM   8672  C   SER A 576      -9.961  73.971  -0.966  1.00  0.380          C  
ATOM   8673  O   SER A 576     -10.951  74.359  -0.337  1.00  0.370          O  
ATOM   8674  CB  SER A 576      -9.951  75.341  -3.036  1.00  0.660          C  
ATOM   8675  OG  SER A 576     -10.335  74.206  -3.774  1.00  0.660          O  
ATOM   8676  H   SER A 576      -7.780  74.066  -3.208  1.00  0.500          H  
ATOM   8677  HA  SER A 576      -8.944  75.837  -1.221  1.00  0.590          H  
ATOM   8678 1HB  SER A 576     -10.838  75.885  -2.716  1.00  0.790          H  
ATOM   8679 2HB  SER A 576      -9.365  76.007  -3.666  1.00  0.790          H  
ATOM   8680  HG  SER A 576      -9.538  73.898  -4.232  1.00  0.790          H  
ATOM   8681  N   LYS A 577      -9.569  72.702  -0.990  1.00  0.370          N  
ATOM   8682  CA  LYS A 577     -10.198  71.615  -0.270  1.00  0.350          C  
ATOM   8683  C   LYS A 577      -9.079  70.689   0.179  1.00  0.300          C  
ATOM   8684  O   LYS A 577      -8.931  69.580  -0.365  1.00  0.270          O  
ATOM   8685  CB  LYS A 577     -11.193  70.849  -1.147  1.00  0.500          C  
ATOM   8686  CG  LYS A 577     -12.381  71.655  -1.621  1.00  0.500          C  
ATOM   8687  CD  LYS A 577     -13.346  70.801  -2.418  1.00  0.500          C  
ATOM   8688  CE  LYS A 577     -14.537  71.620  -2.893  1.00  0.500          C  
ATOM   8689  NZ  LYS A 577     -15.497  70.801  -3.687  1.00  0.500          N  
ATOM   8690  H   LYS A 577      -8.702  72.485  -1.475  1.00  0.440          H  
ATOM   8691  HA  LYS A 577     -10.726  72.004   0.599  1.00  0.420          H  
ATOM   8692 1HB  LYS A 577     -10.678  70.466  -2.025  1.00  0.600          H  
ATOM   8693 2HB  LYS A 577     -11.572  69.994  -0.595  1.00  0.600          H  
ATOM   8694 1HG  LYS A 577     -12.892  72.089  -0.760  1.00  0.600          H  
ATOM   8695 2HG  LYS A 577     -12.031  72.468  -2.257  1.00  0.600          H  
ATOM   8696 1HD  LYS A 577     -12.830  70.386  -3.285  1.00  0.600          H  
ATOM   8697 2HD  LYS A 577     -13.700  69.978  -1.798  1.00  0.600          H  
ATOM   8698 1HE  LYS A 577     -15.055  72.029  -2.026  1.00  0.600          H  
ATOM   8699 2HE  LYS A 577     -14.179  72.442  -3.511  1.00  0.600          H  
ATOM   8700 1HZ  LYS A 577     -16.271  71.381  -3.982  1.00  0.600          H  
ATOM   8701 2HZ  LYS A 577     -15.030  70.425  -4.501  1.00  0.600          H  
ATOM   8702 3HZ  LYS A 577     -15.846  70.041  -3.120  1.00  0.600          H  
ATOM   8703  N   PRO A 578      -8.256  71.089   1.157  1.00  0.310          N  
ATOM   8704  CA  PRO A 578      -7.072  70.375   1.572  1.00  0.300          C  
ATOM   8705  C   PRO A 578      -7.438  69.212   2.480  1.00  0.320          C  
ATOM   8706  O   PRO A 578      -7.075  69.187   3.653  1.00  0.400          O  
ATOM   8707  CB  PRO A 578      -6.285  71.471   2.289  1.00  0.450          C  
ATOM   8708  CG  PRO A 578      -7.345  72.348   2.898  1.00  0.450          C  
ATOM   8709  CD  PRO A 578      -8.487  72.353   1.894  1.00  0.450          C  
ATOM   8710  HA  PRO A 578      -6.548  70.031   0.671  1.00  0.360          H  
ATOM   8711 1HB  PRO A 578      -5.599  71.033   3.028  1.00  0.540          H  
ATOM   8712 2HB  PRO A 578      -5.660  72.012   1.552  1.00  0.540          H  
ATOM   8713 1HG  PRO A 578      -7.621  71.942   3.863  1.00  0.540          H  
ATOM   8714 2HG  PRO A 578      -6.938  73.353   3.077  1.00  0.540          H  
ATOM   8715 1HD  PRO A 578      -9.448  72.347   2.411  1.00  0.540          H  
ATOM   8716 2HD  PRO A 578      -8.361  73.227   1.254  1.00  0.540          H  
ATOM   8717  N   ILE A 579      -8.184  68.278   1.915  1.00  0.290          N  
ATOM   8718  CA  ILE A 579      -8.731  67.140   2.616  1.00  0.330          C  
ATOM   8719  C   ILE A 579      -7.719  66.070   2.840  1.00  0.350          C  
ATOM   8720  O   ILE A 579      -7.100  65.567   1.906  1.00  0.390          O  
ATOM   8721  CB  ILE A 579      -9.946  66.576   1.859  1.00  0.450          C  
ATOM   8722  CG1 ILE A 579     -11.051  67.663   1.833  1.00  0.450          C  
ATOM   8723  CG2 ILE A 579     -10.436  65.270   2.545  1.00  0.450          C  
ATOM   8724  CD1 ILE A 579     -12.178  67.407   0.881  1.00  0.450          C  
ATOM   8725  H   ILE A 579      -8.397  68.403   0.928  1.00  0.350          H  
ATOM   8726  HA  ILE A 579      -9.060  67.461   3.593  1.00  0.400          H  
ATOM   8727  HB  ILE A 579      -9.668  66.364   0.826  1.00  0.540          H  
ATOM   8728 1HG1 ILE A 579     -11.472  67.738   2.829  1.00  0.540          H  
ATOM   8729 2HG1 ILE A 579     -10.603  68.614   1.578  1.00  0.540          H  
ATOM   8730 1HG2 ILE A 579     -11.292  64.866   2.020  1.00  0.540          H  
ATOM   8731 2HG2 ILE A 579      -9.645  64.515   2.539  1.00  0.540          H  
ATOM   8732 3HG2 ILE A 579     -10.714  65.488   3.579  1.00  0.540          H  
ATOM   8733 1HD1 ILE A 579     -12.893  68.226   0.948  1.00  0.540          H  
ATOM   8734 2HD1 ILE A 579     -11.784  67.351  -0.138  1.00  0.540          H  
ATOM   8735 3HD1 ILE A 579     -12.680  66.478   1.124  1.00  0.540          H  
ATOM   8736  N   TYR A 580      -7.599  65.696   4.091  1.00  0.420          N  
ATOM   8737  CA  TYR A 580      -6.663  64.695   4.495  1.00  0.450          C  
ATOM   8738  C   TYR A 580      -7.373  63.515   5.084  1.00  0.420          C  
ATOM   8739  O   TYR A 580      -8.465  63.618   5.663  1.00  0.420          O  
ATOM   8740  CB  TYR A 580      -5.713  65.266   5.551  1.00  0.620          C  
ATOM   8741  CG  TYR A 580      -6.364  65.630   6.862  1.00  0.620          C  
ATOM   8742  CD1 TYR A 580      -6.448  64.709   7.881  1.00  0.620          C  
ATOM   8743  CD2 TYR A 580      -6.889  66.899   7.039  1.00  0.620          C  
ATOM   8744  CE1 TYR A 580      -7.064  65.058   9.060  1.00  0.620          C  
ATOM   8745  CE2 TYR A 580      -7.507  67.232   8.236  1.00  0.620          C  
ATOM   8746  CZ  TYR A 580      -7.589  66.296   9.232  1.00  0.620          C  
ATOM   8747  OH  TYR A 580      -8.197  66.576  10.420  1.00  0.620          O  
ATOM   8748  H   TYR A 580      -8.186  66.152   4.790  1.00  0.500          H  
ATOM   8749  HA  TYR A 580      -6.101  64.352   3.624  1.00  0.540          H  
ATOM   8750 1HB  TYR A 580      -4.912  64.547   5.748  1.00  0.740          H  
ATOM   8751 2HB  TYR A 580      -5.281  66.176   5.162  1.00  0.740          H  
ATOM   8752  HD1 TYR A 580      -6.034  63.706   7.753  1.00  0.740          H  
ATOM   8753  HD2 TYR A 580      -6.822  67.632   6.232  1.00  0.740          H  
ATOM   8754  HE1 TYR A 580      -7.145  64.359   9.864  1.00  0.740          H  
ATOM   8755  HE2 TYR A 580      -7.925  68.225   8.374  1.00  0.740          H  
ATOM   8756  HH  TYR A 580      -8.502  67.478  10.412  1.00  0.740          H  
ATOM   8757  N   HIS A 581      -6.694  62.392   5.023  1.00  0.450          N  
ATOM   8758  CA  HIS A 581      -7.208  61.201   5.656  1.00  0.470          C  
ATOM   8759  C   HIS A 581      -6.279  60.776   6.756  1.00  0.360          C  
ATOM   8760  O   HIS A 581      -5.067  60.961   6.648  1.00  0.470          O  
ATOM   8761  CB  HIS A 581      -7.368  60.104   4.635  1.00  0.650          C  
ATOM   8762  CG  HIS A 581      -8.379  60.405   3.645  1.00  0.650          C  
ATOM   8763  ND1 HIS A 581      -8.162  61.258   2.584  1.00  0.650          N  
ATOM   8764  CD2 HIS A 581      -9.628  59.962   3.527  1.00  0.650          C  
ATOM   8765  CE1 HIS A 581      -9.240  61.319   1.855  1.00  0.650          C  
ATOM   8766  NE2 HIS A 581     -10.155  60.523   2.402  1.00  0.650          N  
ATOM   8767  H   HIS A 581      -5.838  62.371   4.458  1.00  0.540          H  
ATOM   8768  HA  HIS A 581      -8.179  61.403   6.091  1.00  0.560          H  
ATOM   8769 1HB  HIS A 581      -6.440  59.978   4.120  1.00  0.780          H  
ATOM   8770 2HB  HIS A 581      -7.617  59.170   5.127  1.00  0.780          H  
ATOM   8771  HD2 HIS A 581     -10.127  59.259   4.195  1.00  0.780          H  
ATOM   8772  HE1 HIS A 581      -9.345  61.910   0.946  1.00  0.780          H  
ATOM   8773  HE2 HIS A 581     -11.112  60.308   2.052  1.00  0.780          H  
ATOM   8774  N   VAL A 582      -6.839  60.191   7.805  1.00  0.240          N  
ATOM   8775  CA  VAL A 582      -6.038  59.764   8.935  1.00  0.240          C  
ATOM   8776  C   VAL A 582      -5.952  58.276   9.123  1.00  0.230          C  
ATOM   8777  O   VAL A 582      -6.974  57.607   9.329  1.00  0.340          O  
ATOM   8778  CB  VAL A 582      -6.579  60.353  10.233  1.00  0.340          C  
ATOM   8779  CG1 VAL A 582      -5.748  59.886  11.385  1.00  0.340          C  
ATOM   8780  CG2 VAL A 582      -6.574  61.823  10.129  1.00  0.340          C  
ATOM   8781  H   VAL A 582      -7.853  60.093   7.815  1.00  0.290          H  
ATOM   8782  HA  VAL A 582      -5.044  60.150   8.790  1.00  0.290          H  
ATOM   8783  HB  VAL A 582      -7.565  60.006  10.397  1.00  0.400          H  
ATOM   8784 1HG1 VAL A 582      -6.126  60.318  12.306  1.00  0.400          H  
ATOM   8785 2HG1 VAL A 582      -5.760  58.800  11.485  1.00  0.400          H  
ATOM   8786 3HG1 VAL A 582      -4.749  60.211  11.204  1.00  0.400          H  
ATOM   8787 1HG2 VAL A 582      -6.961  62.256  11.047  1.00  0.400          H  
ATOM   8788 2HG2 VAL A 582      -5.564  62.171   9.956  1.00  0.400          H  
ATOM   8789 3HG2 VAL A 582      -7.211  62.111   9.294  1.00  0.400          H  
ATOM   8790  N   TRP A 583      -4.703  57.795   9.123  1.00  0.200          N  
ATOM   8791  CA  TRP A 583      -4.375  56.396   9.299  1.00  0.230          C  
ATOM   8792  C   TRP A 583      -4.365  56.024  10.769  1.00  0.270          C  
ATOM   8793  O   TRP A 583      -3.574  56.570  11.568  1.00  0.330          O  
ATOM   8794  CB  TRP A 583      -2.974  56.059   8.820  1.00  0.310          C  
ATOM   8795  CG  TRP A 583      -2.668  56.183   7.386  1.00  0.310          C  
ATOM   8796  CD1 TRP A 583      -1.804  57.073   6.835  1.00  0.310          C  
ATOM   8797  CD2 TRP A 583      -3.212  55.434   6.294  1.00  0.310          C  
ATOM   8798  NE1 TRP A 583      -1.736  56.889   5.487  1.00  0.310          N  
ATOM   8799  CE2 TRP A 583      -2.598  55.907   5.133  1.00  0.310          C  
ATOM   8800  CE3 TRP A 583      -4.140  54.416   6.199  1.00  0.310          C  
ATOM   8801  CZ2 TRP A 583      -2.889  55.390   3.899  1.00  0.310          C  
ATOM   8802  CZ3 TRP A 583      -4.429  53.912   4.968  1.00  0.310          C  
ATOM   8803  CH2 TRP A 583      -3.823  54.386   3.853  1.00  0.310          C  
ATOM   8804  H   TRP A 583      -3.953  58.471   8.983  1.00  0.240          H  
ATOM   8805  HA  TRP A 583      -5.110  55.789   8.783  1.00  0.280          H  
ATOM   8806 1HB  TRP A 583      -2.310  56.692   9.323  1.00  0.370          H  
ATOM   8807 2HB  TRP A 583      -2.721  55.084   9.141  1.00  0.370          H  
ATOM   8808  HD1 TRP A 583      -1.220  57.808   7.387  1.00  0.370          H  
ATOM   8809  HE1 TRP A 583      -1.138  57.414   4.857  1.00  0.370          H  
ATOM   8810  HE3 TRP A 583      -4.631  54.025   7.079  1.00  0.370          H  
ATOM   8811  HZ2 TRP A 583      -2.416  55.753   2.985  1.00  0.370          H  
ATOM   8812  HZ3 TRP A 583      -5.155  53.125   4.906  1.00  0.370          H  
ATOM   8813  HH2 TRP A 583      -4.085  53.958   2.912  1.00  0.370          H  
ATOM   8814  N   ASN A 584      -5.185  55.044  11.104  1.00  0.240          N  
ATOM   8815  CA  ASN A 584      -5.330  54.567  12.462  1.00  0.260          C  
ATOM   8816  C   ASN A 584      -5.843  53.144  12.427  1.00  0.280          C  
ATOM   8817  O   ASN A 584      -6.477  52.767  11.442  1.00  0.350          O  
ATOM   8818  CB  ASN A 584      -6.259  55.462  13.252  1.00  0.360          C  
ATOM   8819  CG  ASN A 584      -6.054  55.306  14.722  1.00  0.360          C  
ATOM   8820  OD1 ASN A 584      -6.572  54.365  15.361  1.00  0.360          O  
ATOM   8821  ND2 ASN A 584      -5.306  56.229  15.292  1.00  0.360          N  
ATOM   8822  H   ASN A 584      -5.785  54.650  10.388  1.00  0.290          H  
ATOM   8823  HA  ASN A 584      -4.378  54.564  12.941  1.00  0.310          H  
ATOM   8824 1HB  ASN A 584      -6.085  56.504  12.980  1.00  0.430          H  
ATOM   8825 2HB  ASN A 584      -7.296  55.219  13.005  1.00  0.430          H  
ATOM   8826 1HD2 ASN A 584      -5.128  56.196  16.275  1.00  0.430          H  
ATOM   8827 2HD2 ASN A 584      -4.922  56.994  14.740  1.00  0.430          H  
ATOM   8828  N   ALA A 585      -5.567  52.341  13.474  1.00  0.380          N  
ATOM   8829  CA  ALA A 585      -6.183  51.008  13.537  1.00  0.530          C  
ATOM   8830  C   ALA A 585      -7.711  51.145  13.564  1.00  0.600          C  
ATOM   8831  O   ALA A 585      -8.439  50.276  13.065  1.00  0.720          O  
ATOM   8832  CB  ALA A 585      -5.685  50.230  14.721  1.00  0.680          C  
ATOM   8833  H   ALA A 585      -4.947  52.648  14.244  1.00  0.460          H  
ATOM   8834  HA  ALA A 585      -5.926  50.459  12.641  1.00  0.640          H  
ATOM   8835 1HB  ALA A 585      -6.151  49.273  14.695  1.00  0.820          H  
ATOM   8836 2HB  ALA A 585      -4.606  50.113  14.645  1.00  0.820          H  
ATOM   8837 3HB  ALA A 585      -5.947  50.750  15.637  1.00  0.820          H  
ATOM   8838  N   ALA A 586      -8.191  52.235  14.172  1.00  0.670          N  
ATOM   8839  CA  ALA A 586      -9.599  52.578  14.257  1.00  0.930          C  
ATOM   8840  C   ALA A 586     -10.068  53.019  12.879  1.00  0.930          C  
ATOM   8841  O   ALA A 586      -9.256  53.276  11.996  1.00  1.520          O  
ATOM   8842  CB  ALA A 586      -9.822  53.673  15.276  1.00  1.200          C  
ATOM   8843  H   ALA A 586      -7.539  52.891  14.605  1.00  0.800          H  
ATOM   8844  HA  ALA A 586     -10.161  51.690  14.545  1.00  1.120          H  
ATOM   8845 1HB  ALA A 586     -10.886  53.911  15.321  1.00  1.440          H  
ATOM   8846 2HB  ALA A 586      -9.481  53.337  16.253  1.00  1.440          H  
ATOM   8847 3HB  ALA A 586      -9.266  54.559  14.981  1.00  1.440          H  
ATOM   8848  N   GLU A 587     -11.367  53.108  12.674  1.00  1.080          N  
ATOM   8849  CA  GLU A 587     -11.886  53.509  11.374  1.00  1.050          C  
ATOM   8850  C   GLU A 587     -11.268  54.824  10.885  1.00  0.960          C  
ATOM   8851  O   GLU A 587     -11.114  55.784  11.644  1.00  1.210          O  
ATOM   8852  CB  GLU A 587     -13.407  53.617  11.467  1.00  1.480          C  
ATOM   8853  CG  GLU A 587     -14.096  52.267  11.741  1.00  1.480          C  
ATOM   8854  CD  GLU A 587     -14.101  51.891  13.213  1.00  1.480          C  
ATOM   8855  OE1 GLU A 587     -13.613  52.673  14.002  1.00  1.480          O  
ATOM   8856  OE2 GLU A 587     -14.561  50.830  13.540  1.00  1.480          O  
ATOM   8857  H   GLU A 587     -12.025  52.894  13.426  1.00  1.300          H  
ATOM   8858  HA  GLU A 587     -11.633  52.731  10.654  1.00  1.260          H  
ATOM   8859 1HB  GLU A 587     -13.679  54.314  12.259  1.00  1.780          H  
ATOM   8860 2HB  GLU A 587     -13.800  54.016  10.531  1.00  1.780          H  
ATOM   8861 1HG  GLU A 587     -15.126  52.317  11.388  1.00  1.780          H  
ATOM   8862 2HG  GLU A 587     -13.585  51.490  11.174  1.00  1.780          H  
ATOM   8863  N   MET A 588     -10.962  54.866   9.581  1.00  0.770          N  
ATOM   8864  CA  MET A 588     -10.331  56.025   8.940  1.00  0.730          C  
ATOM   8865  C   MET A 588     -11.124  57.308   9.121  1.00  0.710          C  
ATOM   8866  O   MET A 588     -12.349  57.321   8.981  1.00  0.780          O  
ATOM   8867  CB  MET A 588     -10.200  55.795   7.423  1.00  1.040          C  
ATOM   8868  CG  MET A 588      -9.251  54.675   6.942  1.00  1.040          C  
ATOM   8869  SD  MET A 588      -7.503  54.949   7.342  1.00  1.040          S  
ATOM   8870  CE  MET A 588      -7.024  56.381   6.310  1.00  1.040          C  
ATOM   8871  H   MET A 588     -11.147  54.044   9.031  1.00  0.920          H  
ATOM   8872  HA  MET A 588      -9.344  56.174   9.384  1.00  0.880          H  
ATOM   8873 1HB  MET A 588     -11.185  55.567   7.022  1.00  1.250          H  
ATOM   8874 2HB  MET A 588      -9.887  56.728   6.959  1.00  1.250          H  
ATOM   8875 1HG  MET A 588      -9.552  53.732   7.391  1.00  1.250          H  
ATOM   8876 2HG  MET A 588      -9.342  54.575   5.866  1.00  1.250          H  
ATOM   8877 1HE  MET A 588      -5.980  56.628   6.482  1.00  1.250          H  
ATOM   8878 2HE  MET A 588      -7.162  56.147   5.261  1.00  1.250          H  
ATOM   8879 3HE  MET A 588      -7.629  57.238   6.577  1.00  1.250          H  
ATOM   8880  N   HIS A 589     -10.405  58.401   9.374  1.00  0.780          N  
ATOM   8881  CA  HIS A 589     -11.028  59.727   9.519  1.00  0.520          C  
ATOM   8882  C   HIS A 589     -10.701  60.638   8.349  1.00  0.370          C  
ATOM   8883  O   HIS A 589      -9.588  60.604   7.823  1.00  0.330          O  
ATOM   8884  CB  HIS A 589     -10.629  60.421  10.828  1.00  0.830          C  
ATOM   8885  CG  HIS A 589     -11.150  61.827  10.932  1.00  0.830          C  
ATOM   8886  ND1 HIS A 589     -12.475  62.117  11.171  1.00  0.830          N  
ATOM   8887  CD2 HIS A 589     -10.516  63.024  10.814  1.00  0.830          C  
ATOM   8888  CE1 HIS A 589     -12.636  63.432  11.197  1.00  0.830          C  
ATOM   8889  NE2 HIS A 589     -11.465  64.001  10.988  1.00  0.830          N  
ATOM   8890  H   HIS A 589      -9.392  58.272   9.477  1.00  0.940          H  
ATOM   8891  HA  HIS A 589     -12.112  59.612   9.538  1.00  0.620          H  
ATOM   8892 1HB  HIS A 589     -11.017  59.848  11.673  1.00  1.000          H  
ATOM   8893 2HB  HIS A 589      -9.574  60.455  10.926  1.00  1.000          H  
ATOM   8894  HD2 HIS A 589      -9.456  63.179  10.617  1.00  1.000          H  
ATOM   8895  HE1 HIS A 589     -13.577  63.956  11.363  1.00  1.000          H  
ATOM   8896  HE2 HIS A 589     -11.300  64.996  10.958  1.00  1.000          H  
ATOM   8897  N   VAL A 590     -11.690  61.415   7.900  1.00  0.440          N  
ATOM   8898  CA  VAL A 590     -11.489  62.362   6.801  1.00  0.430          C  
ATOM   8899  C   VAL A 590     -12.003  63.774   7.120  1.00  0.480          C  
ATOM   8900  O   VAL A 590     -13.093  63.938   7.671  1.00  0.560          O  
ATOM   8901  CB  VAL A 590     -12.158  61.808   5.516  1.00  0.610          C  
ATOM   8902  CG1 VAL A 590     -13.656  61.606   5.718  1.00  0.610          C  
ATOM   8903  CG2 VAL A 590     -11.899  62.750   4.336  1.00  0.610          C  
ATOM   8904  H   VAL A 590     -12.594  61.366   8.357  1.00  0.530          H  
ATOM   8905  HA  VAL A 590     -10.419  62.435   6.612  1.00  0.520          H  
ATOM   8906  HB  VAL A 590     -11.728  60.838   5.303  1.00  0.730          H  
ATOM   8907 1HG1 VAL A 590     -14.086  61.187   4.806  1.00  0.730          H  
ATOM   8908 2HG1 VAL A 590     -13.823  60.918   6.544  1.00  0.730          H  
ATOM   8909 3HG1 VAL A 590     -14.143  62.554   5.934  1.00  0.730          H  
ATOM   8910 1HG2 VAL A 590     -12.341  62.330   3.437  1.00  0.730          H  
ATOM   8911 2HG2 VAL A 590     -12.336  63.726   4.519  1.00  0.730          H  
ATOM   8912 3HG2 VAL A 590     -10.818  62.850   4.200  1.00  0.730          H  
ATOM   8913  N   GLY A 591     -11.235  64.792   6.721  1.00  0.490          N  
ATOM   8914  CA  GLY A 591     -11.642  66.192   6.904  1.00  0.590          C  
ATOM   8915  C   GLY A 591     -10.556  67.154   6.436  1.00  0.460          C  
ATOM   8916  O   GLY A 591      -9.554  66.714   5.890  1.00  0.490          O  
ATOM   8917  H   GLY A 591     -10.331  64.560   6.290  1.00  0.590          H  
ATOM   8918 1HA  GLY A 591     -12.561  66.375   6.348  1.00  0.710          H  
ATOM   8919 2HA  GLY A 591     -11.862  66.369   7.956  1.00  0.710          H  
ATOM   8920  N   TYR A 592     -10.765  68.470   6.583  1.00  0.480          N  
ATOM   8921  CA  TYR A 592      -9.715  69.408   6.145  1.00  0.610          C  
ATOM   8922  C   TYR A 592      -9.428  70.554   7.120  1.00  0.520          C  
ATOM   8923  O   TYR A 592      -8.343  71.141   7.101  1.00  0.570          O  
ATOM   8924  CB  TYR A 592     -10.039  70.007   4.780  1.00  0.800          C  
ATOM   8925  CG  TYR A 592     -11.193  70.907   4.715  1.00  0.800          C  
ATOM   8926  CD1 TYR A 592     -11.015  72.259   4.966  1.00  0.800          C  
ATOM   8927  CD2 TYR A 592     -12.435  70.410   4.391  1.00  0.800          C  
ATOM   8928  CE1 TYR A 592     -12.083  73.112   4.900  1.00  0.800          C  
ATOM   8929  CE2 TYR A 592     -13.510  71.263   4.320  1.00  0.800          C  
ATOM   8930  CZ  TYR A 592     -13.338  72.612   4.575  1.00  0.800          C  
ATOM   8931  OH  TYR A 592     -14.413  73.469   4.504  1.00  0.800          O  
ATOM   8932  H   TYR A 592     -11.628  68.794   6.991  1.00  0.580          H  
ATOM   8933  HA  TYR A 592      -8.787  68.853   6.033  1.00  0.730          H  
ATOM   8934 1HB  TYR A 592      -9.186  70.540   4.430  1.00  0.960          H  
ATOM   8935 2HB  TYR A 592     -10.220  69.226   4.094  1.00  0.960          H  
ATOM   8936  HD1 TYR A 592     -10.024  72.645   5.218  1.00  0.960          H  
ATOM   8937  HD2 TYR A 592     -12.567  69.349   4.190  1.00  0.960          H  
ATOM   8938  HE1 TYR A 592     -11.948  74.174   5.098  1.00  0.960          H  
ATOM   8939  HE2 TYR A 592     -14.497  70.876   4.063  1.00  0.960          H  
ATOM   8940  HH  TYR A 592     -15.201  72.976   4.263  1.00  0.960          H  
ATOM   8941  N   GLY A 593     -10.377  70.871   8.000  1.00  0.500          N  
ATOM   8942  CA  GLY A 593     -10.251  72.060   8.838  1.00  0.540          C  
ATOM   8943  C   GLY A 593      -8.941  72.168   9.632  1.00  0.530          C  
ATOM   8944  O   GLY A 593      -8.253  73.182   9.514  1.00  0.540          O  
ATOM   8945  H   GLY A 593     -11.229  70.340   8.028  1.00  0.600          H  
ATOM   8946 1HA  GLY A 593     -10.339  72.937   8.196  1.00  0.650          H  
ATOM   8947 2HA  GLY A 593     -11.100  72.111   9.518  1.00  0.650          H  
ATOM   8948  N   PRO A 594      -8.606  71.197  10.505  1.00  0.600          N  
ATOM   8949  CA  PRO A 594      -7.404  71.174  11.332  1.00  0.650          C  
ATOM   8950  C   PRO A 594      -6.112  71.478  10.581  1.00  0.580          C  
ATOM   8951  O   PRO A 594      -5.399  72.425  10.921  1.00  0.610          O  
ATOM   8952  CB  PRO A 594      -7.440  69.752  11.903  1.00  0.980          C  
ATOM   8953  CG  PRO A 594      -8.929  69.444  11.989  1.00  0.980          C  
ATOM   8954  CD  PRO A 594      -9.508  70.044  10.723  1.00  0.980          C  
ATOM   8955  HA  PRO A 594      -7.534  71.907  12.148  1.00  0.780          H  
ATOM   8956 1HB  PRO A 594      -6.886  69.064  11.248  1.00  1.170          H  
ATOM   8957 2HB  PRO A 594      -6.939  69.729  12.881  1.00  1.170          H  
ATOM   8958 1HG  PRO A 594      -9.106  68.366  12.096  1.00  1.170          H  
ATOM   8959 2HG  PRO A 594      -9.346  69.914  12.894  1.00  1.170          H  
ATOM   8960 1HD  PRO A 594      -9.436  69.321   9.905  1.00  1.170          H  
ATOM   8961 2HD  PRO A 594     -10.539  70.367  10.906  1.00  1.170          H  
ATOM   8962  N   ARG A 595      -5.830  70.708   9.522  1.00  0.610          N  
ATOM   8963  CA  ARG A 595      -4.584  70.922   8.807  1.00  0.580          C  
ATOM   8964  C   ARG A 595      -4.619  72.261   8.093  1.00  0.460          C  
ATOM   8965  O   ARG A 595      -3.599  72.953   8.012  1.00  0.440          O  
ATOM   8966  CB  ARG A 595      -4.307  69.817   7.793  1.00  0.820          C  
ATOM   8967  CG  ARG A 595      -4.147  68.362   8.331  1.00  0.820          C  
ATOM   8968  CD  ARG A 595      -2.902  68.085   9.128  1.00  0.820          C  
ATOM   8969  NE  ARG A 595      -3.051  68.428  10.544  1.00  0.820          N  
ATOM   8970  CZ  ARG A 595      -3.748  67.707  11.457  1.00  0.820          C  
ATOM   8971  NH1 ARG A 595      -4.373  66.605  11.098  1.00  0.820          N  
ATOM   8972  NH2 ARG A 595      -3.799  68.119  12.717  1.00  0.820          N  
ATOM   8973  H   ARG A 595      -6.445  69.965   9.234  1.00  0.730          H  
ATOM   8974  HA  ARG A 595      -3.768  70.944   9.528  1.00  0.700          H  
ATOM   8975 1HB  ARG A 595      -5.119  69.796   7.065  1.00  0.990          H  
ATOM   8976 2HB  ARG A 595      -3.402  70.059   7.249  1.00  0.990          H  
ATOM   8977 1HG  ARG A 595      -4.986  68.162   8.972  1.00  0.990          H  
ATOM   8978 2HG  ARG A 595      -4.151  67.670   7.493  1.00  0.990          H  
ATOM   8979 1HD  ARG A 595      -2.645  67.029   9.050  1.00  0.990          H  
ATOM   8980 2HD  ARG A 595      -2.082  68.680   8.726  1.00  0.990          H  
ATOM   8981  HE  ARG A 595      -2.575  69.280  10.881  1.00  0.990          H  
ATOM   8982 1HH1 ARG A 595      -4.322  66.298  10.139  1.00  0.990          H  
ATOM   8983 2HH1 ARG A 595      -4.893  66.069  11.774  1.00  0.990          H  
ATOM   8984 1HH2 ARG A 595      -3.312  68.997  12.988  1.00  0.990          H  
ATOM   8985 2HH2 ARG A 595      -4.310  67.597  13.407  1.00  0.990          H  
ATOM   8986  N   ALA A 596      -5.784  72.633   7.540  1.00  0.430          N  
ATOM   8987  CA  ALA A 596      -5.863  73.890   6.834  1.00  0.420          C  
ATOM   8988  C   ALA A 596      -5.526  75.043   7.759  1.00  0.390          C  
ATOM   8989  O   ALA A 596      -4.772  75.936   7.377  1.00  0.460          O  
ATOM   8990  CB  ALA A 596      -7.260  74.091   6.277  1.00  0.590          C  
ATOM   8991  H   ALA A 596      -6.618  72.039   7.589  1.00  0.520          H  
ATOM   8992  HA  ALA A 596      -5.142  73.871   6.020  1.00  0.500          H  
ATOM   8993 1HB  ALA A 596      -7.306  75.031   5.732  1.00  0.710          H  
ATOM   8994 2HB  ALA A 596      -7.499  73.279   5.626  1.00  0.710          H  
ATOM   8995 3HB  ALA A 596      -7.974  74.109   7.097  1.00  0.710          H  
ATOM   8996  N   ALA A 597      -6.051  75.014   8.989  1.00  0.390          N  
ATOM   8997  CA  ALA A 597      -5.797  76.083   9.943  1.00  0.550          C  
ATOM   8998  C   ALA A 597      -4.322  76.201  10.298  1.00  0.580          C  
ATOM   8999  O   ALA A 597      -3.766  77.307  10.326  1.00  0.740          O  
ATOM   9000  CB  ALA A 597      -6.601  75.834  11.201  1.00  0.710          C  
ATOM   9001  H   ALA A 597      -6.699  74.256   9.228  1.00  0.470          H  
ATOM   9002  HA  ALA A 597      -6.115  77.020   9.490  1.00  0.660          H  
ATOM   9003 1HB  ALA A 597      -6.439  76.645  11.907  1.00  0.850          H  
ATOM   9004 2HB  ALA A 597      -7.658  75.774  10.945  1.00  0.850          H  
ATOM   9005 3HB  ALA A 597      -6.284  74.889  11.648  1.00  0.850          H  
ATOM   9006  N   GLU A 598      -3.670  75.058  10.503  1.00  0.510          N  
ATOM   9007  CA  GLU A 598      -2.262  75.038  10.869  1.00  0.600          C  
ATOM   9008  C   GLU A 598      -1.403  75.655   9.778  1.00  0.510          C  
ATOM   9009  O   GLU A 598      -0.508  76.470  10.052  1.00  0.630          O  
ATOM   9010  CB  GLU A 598      -1.842  73.585  11.101  1.00  0.800          C  
ATOM   9011  CG  GLU A 598      -2.436  72.945  12.363  1.00  0.800          C  
ATOM   9012  CD  GLU A 598      -2.353  71.432  12.349  1.00  0.800          C  
ATOM   9013  OE1 GLU A 598      -1.961  70.899  11.333  1.00  0.800          O  
ATOM   9014  OE2 GLU A 598      -2.718  70.802  13.322  1.00  0.800          O  
ATOM   9015  H   GLU A 598      -4.198  74.175  10.474  1.00  0.610          H  
ATOM   9016  HA  GLU A 598      -2.129  75.609  11.787  1.00  0.720          H  
ATOM   9017 1HB  GLU A 598      -2.143  72.986  10.243  1.00  0.960          H  
ATOM   9018 2HB  GLU A 598      -0.753  73.527  11.172  1.00  0.960          H  
ATOM   9019 1HG  GLU A 598      -1.882  73.315  13.228  1.00  0.960          H  
ATOM   9020 2HG  GLU A 598      -3.473  73.252  12.471  1.00  0.960          H  
ATOM   9021  N   CYS A 599      -1.732  75.349   8.529  1.00  0.380          N  
ATOM   9022  CA  CYS A 599      -0.925  75.857   7.449  1.00  0.380          C  
ATOM   9023  C   CYS A 599      -1.393  77.222   6.960  1.00  0.350          C  
ATOM   9024  O   CYS A 599      -0.615  77.985   6.355  1.00  0.340          O  
ATOM   9025  CB  CYS A 599      -0.875  74.801   6.383  1.00  0.530          C  
ATOM   9026  SG  CYS A 599      -0.170  73.238   7.062  1.00  0.530          S  
ATOM   9027  H   CYS A 599      -2.471  74.654   8.353  1.00  0.460          H  
ATOM   9028  HA  CYS A 599       0.071  75.991   7.822  1.00  0.460          H  
ATOM   9029 1HB  CYS A 599      -1.890  74.593   6.023  1.00  0.640          H  
ATOM   9030 2HB  CYS A 599      -0.269  75.129   5.543  1.00  0.640          H  
ATOM   9031  N   GLN A 600      -2.624  77.603   7.316  1.00  0.420          N  
ATOM   9032  CA  GLN A 600      -3.092  78.932   6.992  1.00  0.450          C  
ATOM   9033  C   GLN A 600      -2.168  79.881   7.744  1.00  0.360          C  
ATOM   9034  O   GLN A 600      -1.846  80.956   7.238  1.00  0.420          O  
ATOM   9035  CB  GLN A 600      -4.553  79.140   7.366  1.00  0.620          C  
ATOM   9036  CG  GLN A 600      -5.111  80.443   6.894  1.00  0.620          C  
ATOM   9037  CD  GLN A 600      -5.191  80.592   5.388  1.00  0.620          C  
ATOM   9038  OE1 GLN A 600      -5.694  79.718   4.680  1.00  0.620          O  
ATOM   9039  NE2 GLN A 600      -4.699  81.722   4.887  1.00  0.620          N  
ATOM   9040  H   GLN A 600      -3.275  76.936   7.736  1.00  0.500          H  
ATOM   9041  HA  GLN A 600      -2.977  79.101   5.922  1.00  0.540          H  
ATOM   9042 1HB  GLN A 600      -5.155  78.345   6.939  1.00  0.740          H  
ATOM   9043 2HB  GLN A 600      -4.659  79.088   8.451  1.00  0.740          H  
ATOM   9044 1HG  GLN A 600      -6.094  80.597   7.326  1.00  0.740          H  
ATOM   9045 2HG  GLN A 600      -4.421  81.187   7.228  1.00  0.740          H  
ATOM   9046 1HE2 GLN A 600      -4.732  81.893   3.898  1.00  0.740          H  
ATOM   9047 2HE2 GLN A 600      -4.309  82.410   5.506  1.00  0.740          H  
ATOM   9048  N   PHE A 601      -1.732  79.457   8.942  1.00  0.390          N  
ATOM   9049  CA  PHE A 601      -0.747  80.191   9.720  1.00  0.480          C  
ATOM   9050  C   PHE A 601       0.683  80.022   9.179  1.00  0.360          C  
ATOM   9051  O   PHE A 601       1.383  81.006   8.948  1.00  0.440          O  
ATOM   9052  CB  PHE A 601      -0.784  79.781  11.189  1.00  0.640          C  
ATOM   9053  CG  PHE A 601      -1.754  80.530  11.986  1.00  0.640          C  
ATOM   9054  CD1 PHE A 601      -3.035  80.073  12.208  1.00  0.640          C  
ATOM   9055  CD2 PHE A 601      -1.361  81.738  12.543  1.00  0.640          C  
ATOM   9056  CE1 PHE A 601      -3.915  80.819  12.962  1.00  0.640          C  
ATOM   9057  CE2 PHE A 601      -2.227  82.480  13.292  1.00  0.640          C  
ATOM   9058  CZ  PHE A 601      -3.512  82.022  13.498  1.00  0.640          C  
ATOM   9059  H   PHE A 601      -2.139  78.590   9.316  1.00  0.470          H  
ATOM   9060  HA  PHE A 601      -1.008  81.231   9.666  1.00  0.580          H  
ATOM   9061 1HB  PHE A 601      -1.034  78.720  11.259  1.00  0.760          H  
ATOM   9062 2HB  PHE A 601       0.183  79.912  11.620  1.00  0.760          H  
ATOM   9063  HD1 PHE A 601      -3.352  79.124  11.781  1.00  0.760          H  
ATOM   9064  HD2 PHE A 601      -0.348  82.096  12.371  1.00  0.760          H  
ATOM   9065  HE1 PHE A 601      -4.928  80.459  13.135  1.00  0.760          H  
ATOM   9066  HE2 PHE A 601      -1.912  83.429  13.728  1.00  0.760          H  
ATOM   9067  HZ  PHE A 601      -4.202  82.614  14.100  1.00  0.760          H  
ATOM   9068  N   TRP A 602       1.125  78.787   8.930  1.00  0.310          N  
ATOM   9069  CA  TRP A 602       2.500  78.573   8.451  1.00  0.300          C  
ATOM   9070  C   TRP A 602       2.841  79.205   7.092  1.00  0.350          C  
ATOM   9071  O   TRP A 602       3.892  79.831   6.945  1.00  0.470          O  
ATOM   9072  CB  TRP A 602       2.806  77.089   8.366  1.00  0.420          C  
ATOM   9073  CG  TRP A 602       4.181  76.776   7.909  1.00  0.420          C  
ATOM   9074  CD1 TRP A 602       5.246  76.712   8.672  1.00  0.420          C  
ATOM   9075  CD2 TRP A 602       4.629  76.438   6.581  1.00  0.420          C  
ATOM   9076  NE1 TRP A 602       6.350  76.349   7.922  1.00  0.420          N  
ATOM   9077  CE2 TRP A 602       5.980  76.191   6.658  1.00  0.420          C  
ATOM   9078  CE3 TRP A 602       4.006  76.317   5.383  1.00  0.420          C  
ATOM   9079  CZ2 TRP A 602       6.722  75.834   5.559  1.00  0.420          C  
ATOM   9080  CZ3 TRP A 602       4.721  75.960   4.298  1.00  0.420          C  
ATOM   9081  CH2 TRP A 602       6.054  75.721   4.362  1.00  0.420          C  
ATOM   9082  H   TRP A 602       0.523  77.984   9.139  1.00  0.370          H  
ATOM   9083  HA  TRP A 602       3.172  79.000   9.185  1.00  0.360          H  
ATOM   9084 1HB  TRP A 602       2.630  76.612   9.332  1.00  0.510          H  
ATOM   9085 2HB  TRP A 602       2.140  76.643   7.658  1.00  0.510          H  
ATOM   9086  HD1 TRP A 602       5.234  76.900   9.737  1.00  0.510          H  
ATOM   9087  HE1 TRP A 602       7.316  76.184   8.252  1.00  0.510          H  
ATOM   9088  HE3 TRP A 602       2.953  76.489   5.317  1.00  0.510          H  
ATOM   9089  HZ2 TRP A 602       7.793  75.641   5.621  1.00  0.510          H  
ATOM   9090  HZ3 TRP A 602       4.195  75.878   3.395  1.00  0.510          H  
ATOM   9091  HH2 TRP A 602       6.598  75.435   3.461  1.00  0.510          H  
ATOM   9092  N   ASN A 603       1.978  79.013   6.088  1.00  0.330          N  
ATOM   9093  CA  ASN A 603       2.225  79.529   4.737  1.00  0.470          C  
ATOM   9094  C   ASN A 603       1.602  80.899   4.521  1.00  0.460          C  
ATOM   9095  O   ASN A 603       2.128  81.725   3.775  1.00  0.810          O  
ATOM   9096  CB  ASN A 603       1.668  78.591   3.674  1.00  0.600          C  
ATOM   9097  CG  ASN A 603       2.077  78.964   2.278  1.00  0.600          C  
ATOM   9098  OD1 ASN A 603       3.267  79.088   1.960  1.00  0.600          O  
ATOM   9099  ND2 ASN A 603       1.100  79.147   1.424  1.00  0.600          N  
ATOM   9100  H   ASN A 603       1.125  78.485   6.264  1.00  0.400          H  
ATOM   9101  HA  ASN A 603       3.302  79.630   4.598  1.00  0.560          H  
ATOM   9102 1HB  ASN A 603       1.963  77.585   3.846  1.00  0.720          H  
ATOM   9103 2HB  ASN A 603       0.578  78.614   3.731  1.00  0.720          H  
ATOM   9104 1HD2 ASN A 603       1.303  79.400   0.477  1.00  0.720          H  
ATOM   9105 2HD2 ASN A 603       0.148  79.039   1.717  1.00  0.720          H  
ATOM   9106  N   GLY A 604       0.459  81.111   5.150  1.00  0.460          N  
ATOM   9107  CA  GLY A 604      -0.325  82.331   4.982  1.00  0.570          C  
ATOM   9108  C   GLY A 604       0.002  83.486   5.937  1.00  0.530          C  
ATOM   9109  O   GLY A 604       0.648  84.466   5.557  1.00  0.650          O  
ATOM   9110  H   GLY A 604       0.086  80.338   5.708  1.00  0.550          H  
ATOM   9111 1HA  GLY A 604      -0.210  82.678   3.956  1.00  0.680          H  
ATOM   9112 2HA  GLY A 604      -1.379  82.078   5.093  1.00  0.680          H  
ATOM   9113  N   PHE A 605      -0.489  83.394   7.165  1.00  0.480          N  
ATOM   9114  CA  PHE A 605      -0.390  84.486   8.129  1.00  0.540          C  
ATOM   9115  C   PHE A 605       1.013  84.793   8.656  1.00  0.520          C  
ATOM   9116  O   PHE A 605       1.426  85.953   8.651  1.00  0.560          O  
ATOM   9117  CB  PHE A 605      -1.264  84.165   9.339  1.00  0.730          C  
ATOM   9118  CG  PHE A 605      -2.739  83.878   9.016  1.00  0.730          C  
ATOM   9119  CD1 PHE A 605      -3.367  84.364   7.890  1.00  0.730          C  
ATOM   9120  CD2 PHE A 605      -3.477  83.098   9.854  1.00  0.730          C  
ATOM   9121  CE1 PHE A 605      -4.670  84.077   7.632  1.00  0.730          C  
ATOM   9122  CE2 PHE A 605      -4.778  82.805   9.610  1.00  0.730          C  
ATOM   9123  CZ  PHE A 605      -5.377  83.300   8.488  1.00  0.730          C  
ATOM   9124  H   PHE A 605      -0.993  82.538   7.396  1.00  0.580          H  
ATOM   9125  HA  PHE A 605      -0.749  85.392   7.648  1.00  0.650          H  
ATOM   9126 1HB  PHE A 605      -0.850  83.340   9.875  1.00  0.880          H  
ATOM   9127 2HB  PHE A 605      -1.237  85.012  10.023  1.00  0.880          H  
ATOM   9128  HD1 PHE A 605      -2.831  84.982   7.214  1.00  0.880          H  
ATOM   9129  HD2 PHE A 605      -3.022  82.708  10.721  1.00  0.880          H  
ATOM   9130  HE1 PHE A 605      -5.158  84.477   6.742  1.00  0.880          H  
ATOM   9131  HE2 PHE A 605      -5.334  82.175  10.306  1.00  0.880          H  
ATOM   9132  HZ  PHE A 605      -6.426  83.077   8.277  1.00  0.880          H  
ATOM   9133  N   PHE A 606       1.796  83.805   9.079  1.00  0.510          N  
ATOM   9134  CA  PHE A 606       3.076  84.169   9.691  1.00  0.530          C  
ATOM   9135  C   PHE A 606       3.963  85.018   8.746  1.00  0.590          C  
ATOM   9136  O   PHE A 606       4.533  86.010   9.214  1.00  0.720          O  
ATOM   9137  CB  PHE A 606       3.799  82.925  10.272  1.00  0.730          C  
ATOM   9138  CG  PHE A 606       3.168  82.316  11.559  1.00  0.730          C  
ATOM   9139  CD1 PHE A 606       3.133  80.937  11.687  1.00  0.730          C  
ATOM   9140  CD2 PHE A 606       2.633  83.073  12.613  1.00  0.730          C  
ATOM   9141  CE1 PHE A 606       2.586  80.322  12.791  1.00  0.730          C  
ATOM   9142  CE2 PHE A 606       2.083  82.447  13.727  1.00  0.730          C  
ATOM   9143  CZ  PHE A 606       2.060  81.076  13.805  1.00  0.730          C  
ATOM   9144  H   PHE A 606       1.501  82.826   9.032  1.00  0.610          H  
ATOM   9145  HA  PHE A 606       2.865  84.807  10.534  1.00  0.640          H  
ATOM   9146 1HB  PHE A 606       3.812  82.124   9.561  1.00  0.880          H  
ATOM   9147 2HB  PHE A 606       4.836  83.172  10.489  1.00  0.880          H  
ATOM   9148  HD1 PHE A 606       3.546  80.334  10.892  1.00  0.880          H  
ATOM   9149  HD2 PHE A 606       2.646  84.151  12.574  1.00  0.880          H  
ATOM   9150  HE1 PHE A 606       2.573  79.231  12.856  1.00  0.880          H  
ATOM   9151  HE2 PHE A 606       1.668  83.039  14.548  1.00  0.880          H  
ATOM   9152  HZ  PHE A 606       1.633  80.588  14.670  1.00  0.880          H  
ATOM   9153  N   PRO A 607       4.124  84.686   7.440  1.00  0.560          N  
ATOM   9154  CA  PRO A 607       4.830  85.468   6.435  1.00  0.640          C  
ATOM   9155  C   PRO A 607       4.262  86.868   6.182  1.00  0.690          C  
ATOM   9156  O   PRO A 607       4.946  87.701   5.595  1.00  0.870          O  
ATOM   9157  CB  PRO A 607       4.735  84.601   5.180  1.00  0.960          C  
ATOM   9158  CG  PRO A 607       4.536  83.216   5.687  1.00  0.960          C  
ATOM   9159  CD  PRO A 607       3.674  83.370   6.902  1.00  0.960          C  
ATOM   9160  HA  PRO A 607       5.887  85.551   6.757  1.00  0.770          H  
ATOM   9161 1HB  PRO A 607       3.875  84.935   4.570  1.00  1.150          H  
ATOM   9162 2HB  PRO A 607       5.632  84.715   4.560  1.00  1.150          H  
ATOM   9163 1HG  PRO A 607       4.077  82.590   4.918  1.00  1.150          H  
ATOM   9164 2HG  PRO A 607       5.503  82.751   5.926  1.00  1.150          H  
ATOM   9165 1HD  PRO A 607       2.643  83.392   6.592  1.00  1.150          H  
ATOM   9166 2HD  PRO A 607       3.889  82.542   7.537  1.00  1.150          H  
ATOM   9167  N   LYS A 608       2.990  87.103   6.546  1.00  0.670          N  
ATOM   9168  CA  LYS A 608       2.331  88.396   6.366  1.00  0.840          C  
ATOM   9169  C   LYS A 608       2.710  89.271   7.542  1.00  0.980          C  
ATOM   9170  O   LYS A 608       3.072  90.436   7.392  1.00  1.140          O  
ATOM   9171  CB  LYS A 608       0.809  88.246   6.253  1.00  1.110          C  
ATOM   9172  CG  LYS A 608       0.023  89.571   6.091  1.00  1.110          C  
ATOM   9173  CD  LYS A 608       0.332  90.292   4.771  1.00  1.110          C  
ATOM   9174  CE  LYS A 608      -0.573  91.508   4.583  1.00  1.110          C  
ATOM   9175  NZ  LYS A 608      -0.251  92.260   3.335  1.00  1.110          N  
ATOM   9176  H   LYS A 608       2.464  86.401   7.058  1.00  0.800          H  
ATOM   9177  HA  LYS A 608       2.713  88.857   5.459  1.00  1.010          H  
ATOM   9178 1HB  LYS A 608       0.571  87.598   5.408  1.00  1.330          H  
ATOM   9179 2HB  LYS A 608       0.428  87.755   7.145  1.00  1.330          H  
ATOM   9180 1HG  LYS A 608      -1.045  89.354   6.139  1.00  1.330          H  
ATOM   9181 2HG  LYS A 608       0.266  90.237   6.919  1.00  1.330          H  
ATOM   9182 1HD  LYS A 608       1.365  90.646   4.782  1.00  1.330          H  
ATOM   9183 2HD  LYS A 608       0.210  89.611   3.932  1.00  1.330          H  
ATOM   9184 1HE  LYS A 608      -1.611  91.175   4.537  1.00  1.330          H  
ATOM   9185 2HE  LYS A 608      -0.454  92.176   5.437  1.00  1.330          H  
ATOM   9186 1HZ  LYS A 608      -0.870  93.056   3.250  1.00  1.330          H  
ATOM   9187 2HZ  LYS A 608       0.708  92.582   3.376  1.00  1.330          H  
ATOM   9188 3HZ  LYS A 608      -0.370  91.657   2.534  1.00  1.330          H  
ATOM   9189  N   ILE A 609       2.631  88.670   8.726  1.00  1.010          N  
ATOM   9190  CA  ILE A 609       2.932  89.304  10.004  1.00  1.250          C  
ATOM   9191  C   ILE A 609       4.359  89.798   9.976  1.00  1.250          C  
ATOM   9192  O   ILE A 609       4.676  90.907  10.402  1.00  1.400          O  
ATOM   9193  CB  ILE A 609       2.749  88.278  11.140  1.00  1.650          C  
ATOM   9194  CG1 ILE A 609       1.237  87.966  11.290  1.00  1.650          C  
ATOM   9195  CG2 ILE A 609       3.422  88.757  12.433  1.00  1.650          C  
ATOM   9196  CD1 ILE A 609       0.906  86.745  12.125  1.00  1.650          C  
ATOM   9197  H   ILE A 609       2.305  87.701   8.723  1.00  1.210          H  
ATOM   9198  HA  ILE A 609       2.264  90.147  10.152  1.00  1.500          H  
ATOM   9199  HB  ILE A 609       3.219  87.347  10.850  1.00  1.980          H  
ATOM   9200 1HG1 ILE A 609       0.753  88.820  11.748  1.00  1.980          H  
ATOM   9201 2HG1 ILE A 609       0.812  87.827  10.300  1.00  1.980          H  
ATOM   9202 1HG2 ILE A 609       3.305  88.026  13.182  1.00  1.980          H  
ATOM   9203 2HG2 ILE A 609       4.484  88.900  12.262  1.00  1.980          H  
ATOM   9204 3HG2 ILE A 609       2.987  89.683  12.768  1.00  1.980          H  
ATOM   9205 1HD1 ILE A 609      -0.180  86.627  12.167  1.00  1.980          H  
ATOM   9206 2HD1 ILE A 609       1.332  85.874  11.678  1.00  1.980          H  
ATOM   9207 3HD1 ILE A 609       1.290  86.856  13.122  1.00  1.980          H  
ATOM   9208  N   ALA A 610       5.223  88.972   9.429  1.00  1.140          N  
ATOM   9209  CA  ALA A 610       6.627  89.266   9.303  1.00  1.280          C  
ATOM   9210  C   ALA A 610       6.910  90.575   8.554  1.00  1.210          C  
ATOM   9211  O   ALA A 610       7.881  91.269   8.861  1.00  1.480          O  
ATOM   9212  CB  ALA A 610       7.299  88.141   8.533  1.00  1.740          C  
ATOM   9213  H   ALA A 610       4.885  88.049   9.137  1.00  1.370          H  
ATOM   9214  HA  ALA A 610       7.038  89.335  10.307  1.00  1.540          H  
ATOM   9215 1HB  ALA A 610       8.369  88.328   8.464  1.00  2.080          H  
ATOM   9216 2HB  ALA A 610       7.131  87.193   9.027  1.00  2.080          H  
ATOM   9217 3HB  ALA A 610       6.873  88.092   7.533  1.00  2.080          H  
ATOM   9218  N   GLN A 611       6.067  90.938   7.580  1.00  0.950          N  
ATOM   9219  CA  GLN A 611       6.318  92.094   6.736  1.00  0.990          C  
ATOM   9220  C   GLN A 611       5.814  93.378   7.350  1.00  1.080          C  
ATOM   9221  O   GLN A 611       5.987  94.466   6.780  1.00  1.120          O  
ATOM   9222  CB  GLN A 611       5.649  91.888   5.380  1.00  1.370          C  
ATOM   9223  CG  GLN A 611       6.223  90.752   4.585  1.00  1.370          C  
ATOM   9224  CD  GLN A 611       5.449  90.507   3.319  1.00  1.370          C  
ATOM   9225  OE1 GLN A 611       5.440  91.326   2.390  1.00  1.370          O  
ATOM   9226  NE2 GLN A 611       4.770  89.373   3.286  1.00  1.370          N  
ATOM   9227  H   GLN A 611       5.196  90.431   7.408  1.00  1.140          H  
ATOM   9228  HA  GLN A 611       7.393  92.185   6.591  1.00  1.190          H  
ATOM   9229 1HB  GLN A 611       4.587  91.677   5.535  1.00  1.640          H  
ATOM   9230 2HB  GLN A 611       5.724  92.793   4.786  1.00  1.640          H  
ATOM   9231 1HG  GLN A 611       7.252  90.985   4.324  1.00  1.640          H  
ATOM   9232 2HG  GLN A 611       6.190  89.848   5.188  1.00  1.640          H  
ATOM   9233 1HE2 GLN A 611       4.225  89.129   2.486  1.00  1.640          H  
ATOM   9234 2HE2 GLN A 611       4.805  88.747   4.099  1.00  1.640          H  
ATOM   9235  N   ALA A 612       5.164  93.268   8.505  1.00  1.310          N  
ATOM   9236  CA  ALA A 612       4.648  94.436   9.168  1.00  1.620          C  
ATOM   9237  C   ALA A 612       5.777  95.126   9.931  1.00  1.780          C  
ATOM   9238  O   ALA A 612       5.608  96.245  10.418  1.00  2.030          O  
ATOM   9239  CB  ALA A 612       3.503  94.052  10.076  1.00  2.140          C  
ATOM   9240  H   ALA A 612       5.039  92.354   8.952  1.00  1.570          H  
ATOM   9241  HA  ALA A 612       4.278  95.129   8.414  1.00  1.940          H  
ATOM   9242 1HB  ALA A 612       3.111  94.942  10.558  1.00  2.570          H  
ATOM   9243 2HB  ALA A 612       2.719  93.577   9.489  1.00  2.570          H  
ATOM   9244 3HB  ALA A 612       3.855  93.361  10.811  1.00  2.570          H  
ATOM   9245  N   LEU A 613       6.933  94.459  10.049  1.00  1.940          N  
ATOM   9246  CA  LEU A 613       8.065  95.046  10.737  1.00  2.410          C  
ATOM   9247  C   LEU A 613       9.133  95.462   9.748  1.00  2.320          C  
ATOM   9248  O   LEU A 613       9.650  94.636   8.995  1.00  2.800          O  
ATOM   9249  CB  LEU A 613       8.660  94.066  11.736  1.00  3.190          C  
ATOM   9250  CG  LEU A 613       9.923  94.516  12.491  1.00  3.190          C  
ATOM   9251  CD1 LEU A 613       9.609  95.726  13.383  1.00  3.190          C  
ATOM   9252  CD2 LEU A 613      10.386  93.358  13.315  1.00  3.190          C  
ATOM   9253  H   LEU A 613       7.049  93.528   9.632  1.00  2.330          H  
ATOM   9254  HA  LEU A 613       7.720  95.932  11.263  1.00  2.890          H  
ATOM   9255 1HB  LEU A 613       7.923  93.868  12.478  1.00  3.820          H  
ATOM   9256 2HB  LEU A 613       8.882  93.131  11.214  1.00  3.820          H  
ATOM   9257  HG  LEU A 613      10.708  94.802  11.789  1.00  3.820          H  
ATOM   9258 1HD1 LEU A 613      10.509  96.019  13.925  1.00  3.820          H  
ATOM   9259 2HD1 LEU A 613       9.277  96.567  12.784  1.00  3.820          H  
ATOM   9260 3HD1 LEU A 613       8.828  95.461  14.096  1.00  3.820          H  
ATOM   9261 1HD2 LEU A 613      11.284  93.634  13.875  1.00  3.820          H  
ATOM   9262 2HD2 LEU A 613       9.590  93.092  13.995  1.00  3.820          H  
ATOM   9263 3HD2 LEU A 613      10.603  92.536  12.667  1.00  3.820          H  
ATOM   9264  N   LYS A 614       9.479  96.741   9.764  1.00  2.040          N  
ATOM   9265  CA  LYS A 614      10.485  97.266   8.853  1.00  2.120          C  
ATOM   9266  C   LYS A 614      11.460  98.201   9.560  1.00  2.430          C  
ATOM   9267  O   LYS A 614      11.070  98.984  10.434  1.00  2.800          O  
ATOM   9268  CB  LYS A 614       9.814  98.002   7.687  1.00  2.940          C  
ATOM   9269  CG  LYS A 614       8.941  97.114   6.757  1.00  2.940          C  
ATOM   9270  CD  LYS A 614       8.372  97.951   5.610  1.00  2.940          C  
ATOM   9271  CE  LYS A 614       7.650  97.114   4.517  1.00  2.940          C  
ATOM   9272  NZ  LYS A 614       6.331  96.523   4.950  1.00  2.940          N  
ATOM   9273  H   LYS A 614       9.009  97.356  10.416  1.00  2.450          H  
ATOM   9274  HA  LYS A 614      11.064  96.432   8.452  1.00  2.540          H  
ATOM   9275 1HB  LYS A 614       9.183  98.800   8.079  1.00  3.520          H  
ATOM   9276 2HB  LYS A 614      10.583  98.471   7.070  1.00  3.520          H  
ATOM   9277 1HG  LYS A 614       9.547  96.299   6.359  1.00  3.520          H  
ATOM   9278 2HG  LYS A 614       8.115  96.684   7.328  1.00  3.520          H  
ATOM   9279 1HD  LYS A 614       7.657  98.667   6.018  1.00  3.520          H  
ATOM   9280 2HD  LYS A 614       9.182  98.511   5.140  1.00  3.520          H  
ATOM   9281 1HE  LYS A 614       7.467  97.772   3.672  1.00  3.520          H  
ATOM   9282 2HE  LYS A 614       8.305  96.305   4.198  1.00  3.520          H  
ATOM   9283 1HZ  LYS A 614       5.929  96.025   4.171  1.00  3.520          H  
ATOM   9284 2HZ  LYS A 614       6.418  95.850   5.732  1.00  3.520          H  
ATOM   9285 3HZ  LYS A 614       5.706  97.261   5.226  1.00  3.520          H  
ATOM   9286  N   GLU A 615      12.718  98.192   9.107  1.00  2.800          N  
ATOM   9287  CA  GLU A 615      13.779  99.047   9.651  1.00  3.340          C  
ATOM   9288  C   GLU A 615      13.601 100.514   9.265  1.00  3.760          C  
ATOM   9289  O   GLU A 615      14.299 101.392   9.770  1.00  4.540          O  
ATOM   9290  CB  GLU A 615      15.163  98.533   9.211  1.00  4.460          C  
ATOM   9291  CG  GLU A 615      15.513  98.695   7.722  1.00  4.460          C  
ATOM   9292  CD  GLU A 615      14.987  97.587   6.840  1.00  4.460          C  
ATOM   9293  OE1 GLU A 615      14.075  96.900   7.255  1.00  4.460          O  
ATOM   9294  OE2 GLU A 615      15.489  97.430   5.757  1.00  4.460          O  
ATOM   9295  H   GLU A 615      12.977  97.528   8.368  1.00  3.360          H  
ATOM   9296  HA  GLU A 615      13.736  98.985  10.739  1.00  4.010          H  
ATOM   9297 1HB  GLU A 615      15.933  99.049   9.784  1.00  5.350          H  
ATOM   9298 2HB  GLU A 615      15.242  97.473   9.451  1.00  5.350          H  
ATOM   9299 1HG  GLU A 615      15.155  99.644   7.362  1.00  5.350          H  
ATOM   9300 2HG  GLU A 615      16.597  98.711   7.638  1.00  5.350          H  
ATOM   9301  N   THR A 616      12.663 100.758   8.356  1.00  3.760          N  
ATOM   9302  CA  THR A 616      12.318 102.071   7.849  1.00  4.640          C  
ATOM   9303  C   THR A 616      11.032 102.584   8.498  1.00  5.090          C  
ATOM   9304  O   THR A 616      10.480 103.599   8.063  1.00  5.510          O  
ATOM   9305  CB  THR A 616      12.108 102.036   6.324  1.00  6.140          C  
ATOM   9306  OG1 THR A 616      11.012 101.159   6.017  1.00  6.140          O  
ATOM   9307  CG2 THR A 616      13.354 101.506   5.649  1.00  6.140          C  
ATOM   9308  H   THR A 616      12.161  99.964   7.985  1.00  4.510          H  
ATOM   9309  HA  THR A 616      13.125 102.764   8.087  1.00  5.570          H  
ATOM   9310  HB  THR A 616      11.890 103.039   5.959  1.00  7.370          H  
ATOM   9311  HG1 THR A 616      10.184 101.605   6.242  1.00  7.370          H  
ATOM   9312 1HG2 THR A 616      13.198 101.480   4.573  1.00  7.370          H  
ATOM   9313 2HG2 THR A 616      14.197 102.154   5.880  1.00  7.370          H  
ATOM   9314 3HG2 THR A 616      13.560 100.504   6.001  1.00  7.370          H  
ATOM   9315  N   SER A 617      10.516 101.851   9.490  1.00  5.440          N  
ATOM   9316  CA  SER A 617       9.285 102.216  10.177  1.00  6.290          C  
ATOM   9317  C   SER A 617       9.479 103.359  11.167  1.00  7.060          C  
ATOM   9318  O   SER A 617      10.601 103.751  11.501  1.00  7.530          O  
ATOM   9319  CB  SER A 617       8.714 101.016  10.907  1.00  8.470          C  
ATOM   9320  OG  SER A 617       9.542 100.625  11.969  1.00  8.470          O  
ATOM   9321  H   SER A 617      10.993 101.006   9.801  1.00  6.530          H  
ATOM   9322  HA  SER A 617       8.562 102.541   9.429  1.00  7.550          H  
ATOM   9323 1HB  SER A 617       7.730 101.270  11.293  1.00 10.160          H  
ATOM   9324 2HB  SER A 617       8.590 100.186  10.214  1.00 10.160          H  
ATOM   9325  HG  SER A 617      10.234 100.056  11.575  1.00 10.160          H  
ATOM   9326  N   LYS A 618       8.364 103.913  11.636  1.00  7.510          N  
ATOM   9327  CA  LYS A 618       8.400 104.991  12.612  1.00  8.510          C  
ATOM   9328  C   LYS A 618       7.906 104.511  13.964  1.00  8.800          C  
ATOM   9329  O   LYS A 618       7.119 103.565  14.053  1.00  8.980          O  
ATOM   9330  CB  LYS A 618       7.565 106.178  12.129  1.00 11.510          C  
ATOM   9331  CG  LYS A 618       7.978 106.745  10.753  1.00 11.510          C  
ATOM   9332  CD  LYS A 618       9.394 107.344  10.758  1.00 11.510          C  
ATOM   9333  CE  LYS A 618       9.725 107.989   9.415  1.00 11.510          C  
ATOM   9334  NZ  LYS A 618      11.120 108.530   9.376  1.00 11.510          N  
ATOM   9335  H   LYS A 618       7.471 103.559  11.324  1.00  9.010          H  
ATOM   9336  HA  LYS A 618       9.432 105.310  12.748  1.00 10.210          H  
ATOM   9337 1HB  LYS A 618       6.518 105.879  12.067  1.00 13.820          H  
ATOM   9338 2HB  LYS A 618       7.626 106.984  12.861  1.00 13.820          H  
ATOM   9339 1HG  LYS A 618       7.944 105.946  10.011  1.00 13.820          H  
ATOM   9340 2HG  LYS A 618       7.268 107.517  10.456  1.00 13.820          H  
ATOM   9341 1HD  LYS A 618       9.483 108.088  11.551  1.00 13.820          H  
ATOM   9342 2HD  LYS A 618      10.127 106.555  10.933  1.00 13.820          H  
ATOM   9343 1HE  LYS A 618       9.616 107.241   8.629  1.00 13.820          H  
ATOM   9344 2HE  LYS A 618       9.026 108.804   9.228  1.00 13.820          H  
ATOM   9345 1HZ  LYS A 618      11.297 108.943   8.471  1.00 13.820          H  
ATOM   9346 2HZ  LYS A 618      11.234 109.234  10.094  1.00 13.820          H  
ATOM   9347 3HZ  LYS A 618      11.776 107.775   9.536  1.00 13.820          H  
ATOM   9348  N   THR A 619       8.349 105.188  15.015  1.00  9.090          N  
ATOM   9349  CA  THR A 619       7.941 104.885  16.374  1.00  9.600          C  
ATOM   9350  C   THR A 619       6.584 105.466  16.749  1.00  9.920          C  
ATOM   9351  O   THR A 619       6.027 106.325  16.063  1.00 10.080          O  
ATOM   9352  CB  THR A 619       9.005 105.359  17.377  1.00 13.240          C  
ATOM   9353  OG1 THR A 619       9.172 106.780  17.259  1.00 13.240          O  
ATOM   9354  CG2 THR A 619      10.323 104.647  17.132  1.00 13.240          C  
ATOM   9355  H   THR A 619       8.991 105.956  14.877  1.00 10.910          H  
ATOM   9356  HA  THR A 619       7.864 103.800  16.465  1.00 11.520          H  
ATOM   9357  HB  THR A 619       8.670 105.142  18.365  1.00 15.880          H  
ATOM   9358  HG1 THR A 619       9.634 107.132  18.047  1.00 15.880          H  
ATOM   9359 1HG2 THR A 619      11.060 104.990  17.863  1.00 15.880          H  
ATOM   9360 2HG2 THR A 619      10.180 103.572  17.244  1.00 15.880          H  
ATOM   9361 3HG2 THR A 619      10.680 104.862  16.128  1.00 15.880          H  
ATOM   9362  N   THR A 620       6.096 105.014  17.901  1.00 10.300          N  
ATOM   9363  CA  THR A 620       4.820 105.379  18.515  1.00 10.890          C  
ATOM   9364  C   THR A 620       4.913 106.695  19.301  1.00 11.430          C  
ATOM   9365  O   THR A 620       3.910 107.248  19.757  1.00 11.710          O  
ATOM   9366  CB  THR A 620       4.373 104.204  19.437  1.00 15.010          C  
ATOM   9367  OG1 THR A 620       4.249 103.016  18.644  1.00 15.010          O  
ATOM   9368  CG2 THR A 620       3.044 104.450  20.136  1.00 15.010          C  
ATOM   9369  H   THR A 620       6.634 104.301  18.372  1.00 12.360          H  
ATOM   9370  HA  THR A 620       4.082 105.507  17.722  1.00 13.070          H  
ATOM   9371  HB  THR A 620       5.124 104.043  20.184  1.00 18.010          H  
ATOM   9372  HG1 THR A 620       4.136 102.254  19.221  1.00 18.010          H  
ATOM   9373 1HG2 THR A 620       2.825 103.580  20.732  1.00 18.010          H  
ATOM   9374 2HG2 THR A 620       3.084 105.309  20.786  1.00 18.010          H  
ATOM   9375 3HG2 THR A 620       2.261 104.595  19.396  1.00 18.010          H  
ATOM   9376  N   CYS A 621       6.133 107.157  19.522  1.00 11.740          N  
ATOM   9377  CA  CYS A 621       6.378 108.337  20.336  1.00 12.420          C  
ATOM   9378  C   CYS A 621       7.767 108.928  20.096  1.00 12.490          C  
ATOM   9379  O   CYS A 621       8.759 108.209  19.992  1.00 12.550          O  
ATOM   9380  CB  CYS A 621       6.212 107.997  21.816  1.00 17.120          C  
ATOM   9381  SG  CYS A 621       6.320 109.405  22.913  1.00 17.120          S  
ATOM   9382  H   CYS A 621       6.898 106.691  19.058  1.00 14.090          H  
ATOM   9383  HA  CYS A 621       5.639 109.096  20.072  1.00 14.900          H  
ATOM   9384 1HB  CYS A 621       5.240 107.535  21.975  1.00 20.540          H  
ATOM   9385 2HB  CYS A 621       6.963 107.285  22.110  1.00 20.540          H  
ATOM   9386  HG  CYS A 621       5.211 109.976  22.425  1.00 20.540          H  
ATOM   9387  N   GLU A 622       7.868 110.251  20.092  1.00 12.640          N  
ATOM   9388  CA  GLU A 622       9.160 110.917  19.921  1.00 12.900          C  
ATOM   9389  C   GLU A 622      10.163 110.488  21.004  1.00 12.760          C  
ATOM   9390  O   GLU A 622      11.362 110.372  20.750  1.00 12.960          O  
ATOM   9391  CB  GLU A 622       8.952 112.433  19.964  1.00 17.960          C  
ATOM   9392  CG  GLU A 622       8.099 112.981  18.810  1.00 17.960          C  
ATOM   9393  CD  GLU A 622       6.604 112.838  19.050  1.00 17.960          C  
ATOM   9394  OE1 GLU A 622       6.231 112.309  20.083  1.00 17.960          O  
ATOM   9395  OE2 GLU A 622       5.845 113.235  18.206  1.00 17.960          O  
ATOM   9396  H   GLU A 622       7.024 110.824  20.190  1.00 15.170          H  
ATOM   9397  HA  GLU A 622       9.566 110.639  18.948  1.00 15.480          H  
ATOM   9398 1HB  GLU A 622       8.475 112.708  20.907  1.00 21.550          H  
ATOM   9399 2HB  GLU A 622       9.921 112.931  19.936  1.00 21.550          H  
ATOM   9400 1HG  GLU A 622       8.334 114.036  18.668  1.00 21.550          H  
ATOM   9401 2HG  GLU A 622       8.367 112.453  17.896  1.00 21.550          H  
ATOM   9402  N   ASP A 623       9.637 110.203  22.193  1.00 12.610          N  
ATOM   9403  CA  ASP A 623      10.371 109.763  23.370  1.00 12.720          C  
ATOM   9404  C   ASP A 623      10.184 108.255  23.615  1.00 12.450          C  
ATOM   9405  O   ASP A 623      10.277 107.790  24.755  1.00 12.560          O  
ATOM   9406  CB  ASP A 623       9.905 110.549  24.603  1.00 17.760          C  
ATOM   9407  CG  ASP A 623      10.250 112.043  24.546  1.00 17.760          C  
ATOM   9408  OD1 ASP A 623      11.341 112.379  24.152  1.00 17.760          O  
ATOM   9409  OD2 ASP A 623       9.405 112.835  24.898  1.00 17.760          O  
ATOM   9410  H   ASP A 623       8.643 110.358  22.309  1.00 15.130          H  
ATOM   9411  HA  ASP A 623      11.432 109.955  23.209  1.00 15.260          H  
ATOM   9412 1HB  ASP A 623       8.824 110.447  24.704  1.00 21.320          H  
ATOM   9413 2HB  ASP A 623      10.357 110.125  25.499  1.00 21.320          H  
ATOM   9414  N   TYR A 624       9.892 107.490  22.560  1.00 12.300          N  
ATOM   9415  CA  TYR A 624       9.640 106.048  22.625  1.00 12.220          C  
ATOM   9416  C   TYR A 624      10.693 105.337  23.497  1.00 12.440          C  
ATOM   9417  O   TYR A 624      11.899 105.556  23.323  1.00 12.650          O  
ATOM   9418  CB  TYR A 624       9.700 105.469  21.209  1.00 17.140          C  
ATOM   9419  CG  TYR A 624       9.325 104.044  21.023  1.00 17.140          C  
ATOM   9420  CD1 TYR A 624       8.029 103.729  20.696  1.00 17.140          C  
ATOM   9421  CD2 TYR A 624      10.245 103.067  21.176  1.00 17.140          C  
ATOM   9422  CE1 TYR A 624       7.674 102.422  20.489  1.00 17.140          C  
ATOM   9423  CE2 TYR A 624       9.903 101.759  20.993  1.00 17.140          C  
ATOM   9424  CZ  TYR A 624       8.619 101.431  20.644  1.00 17.140          C  
ATOM   9425  OH  TYR A 624       8.276 100.119  20.437  1.00 17.140          O  
ATOM   9426  H   TYR A 624       9.802 107.928  21.639  1.00 14.760          H  
ATOM   9427  HA  TYR A 624       8.650 105.919  23.034  1.00 14.660          H  
ATOM   9428 1HB  TYR A 624       9.040 106.020  20.594  1.00 20.570          H  
ATOM   9429 2HB  TYR A 624      10.707 105.609  20.805  1.00 20.570          H  
ATOM   9430  HD1 TYR A 624       7.299 104.524  20.585  1.00 20.570          H  
ATOM   9431  HD2 TYR A 624      11.254 103.330  21.443  1.00 20.570          H  
ATOM   9432  HE1 TYR A 624       6.656 102.166  20.213  1.00 20.570          H  
ATOM   9433  HE2 TYR A 624      10.662 100.983  21.117  1.00 20.570          H  
ATOM   9434  HH  TYR A 624       9.061  99.569  20.512  1.00 20.570          H  
ATOM   9435  N   PRO A 625      10.287 104.422  24.404  1.00 12.590          N  
ATOM   9436  CA  PRO A 625      11.131 103.699  25.337  1.00 13.020          C  
ATOM   9437  C   PRO A 625      11.993 102.592  24.728  1.00 13.270          C  
ATOM   9438  O   PRO A 625      11.811 101.422  25.051  1.00 13.440          O  
ATOM   9439  CB  PRO A 625      10.091 103.088  26.289  1.00 19.530          C  
ATOM   9440  CG  PRO A 625       8.900 102.851  25.420  1.00 19.530          C  
ATOM   9441  CD  PRO A 625       8.867 104.053  24.515  1.00 19.530          C  
ATOM   9442  HA  PRO A 625      11.763 104.425  25.871  1.00 15.620          H  
ATOM   9443 1HB  PRO A 625      10.486 102.172  26.752  1.00 23.440          H  
ATOM   9444 2HB  PRO A 625       9.882 103.794  27.111  1.00 23.440          H  
ATOM   9445 1HG  PRO A 625       9.026 101.909  24.858  1.00 23.440          H  
ATOM   9446 2HG  PRO A 625       7.996 102.737  26.014  1.00 23.440          H  
ATOM   9447 1HD  PRO A 625       8.474 103.757  23.571  1.00 23.440          H  
ATOM   9448 2HD  PRO A 625       8.285 104.859  24.992  1.00 23.440          H  
ATOM   9449  N   ASP A 626      12.947 102.964  23.876  1.00 13.480          N  
ATOM   9450  CA  ASP A 626      13.865 101.957  23.317  1.00 13.890          C  
ATOM   9451  C   ASP A 626      14.982 101.682  24.316  1.00 14.250          C  
ATOM   9452  O   ASP A 626      15.520 100.576  24.393  1.00 14.540          O  
ATOM   9453  CB  ASP A 626      14.544 102.419  22.019  1.00 19.280          C  
ATOM   9454  CG  ASP A 626      13.669 102.530  20.805  1.00 19.280          C  
ATOM   9455  OD1 ASP A 626      13.182 101.525  20.330  1.00 19.280          O  
ATOM   9456  OD2 ASP A 626      13.483 103.630  20.353  1.00 19.280          O  
ATOM   9457  H   ASP A 626      12.990 103.953  23.609  1.00 16.180          H  
ATOM   9458  HA  ASP A 626      13.316 101.033  23.136  1.00 16.670          H  
ATOM   9459 1HB  ASP A 626      14.999 103.394  22.193  1.00 23.140          H  
ATOM   9460 2HB  ASP A 626      15.357 101.730  21.787  1.00 23.140          H  
ATOM   9461  N   SER A 627      15.361 102.724  25.044  1.00 14.380          N  
ATOM   9462  CA  SER A 627      16.426 102.683  26.023  1.00 14.910          C  
ATOM   9463  C   SER A 627      15.938 102.122  27.349  1.00 15.160          C  
ATOM   9464  O   SER A 627      14.740 101.926  27.566  1.00 15.350          O  
ATOM   9465  CB  SER A 627      16.995 104.071  26.222  1.00 20.660          C  
ATOM   9466  OG  SER A 627      16.066 104.909  26.842  1.00 20.660          O  
ATOM   9467  H   SER A 627      14.881 103.602  24.924  1.00 17.260          H  
ATOM   9468  HA  SER A 627      17.217 102.031  25.649  1.00 17.890          H  
ATOM   9469 1HB  SER A 627      17.897 104.015  26.830  1.00 24.790          H  
ATOM   9470 2HB  SER A 627      17.276 104.488  25.257  1.00 24.790          H  
ATOM   9471  HG  SER A 627      16.510 105.766  26.948  1.00 24.790          H  
ATOM   9472  N   MET A 628      16.880 101.862  28.243  1.00 15.310          N  
ATOM   9473  CA  MET A 628      16.562 101.390  29.580  1.00 15.710          C  
ATOM   9474  C   MET A 628      15.880 102.518  30.362  1.00 16.170          C  
ATOM   9475  O   MET A 628      16.280 103.680  30.219  1.00 16.150          O  
ATOM   9476  CB  MET A 628      17.851 100.934  30.272  1.00 21.830          C  
ATOM   9477  CG  MET A 628      18.507  99.714  29.625  1.00 21.830          C  
ATOM   9478  SD  MET A 628      17.459  98.232  29.658  1.00 21.830          S  
ATOM   9479  CE  MET A 628      17.489  97.751  31.392  1.00 21.830          C  
ATOM   9480  H   MET A 628      17.842 102.025  27.988  1.00 18.370          H  
ATOM   9481  HA  MET A 628      15.880 100.551  29.478  1.00 18.850          H  
ATOM   9482 1HB  MET A 628      18.580 101.744  30.225  1.00 26.200          H  
ATOM   9483 2HB  MET A 628      17.681 100.737  31.322  1.00 26.200          H  
ATOM   9484 1HG  MET A 628      18.743  99.938  28.588  1.00 26.200          H  
ATOM   9485 2HG  MET A 628      19.440  99.486  30.142  1.00 26.200          H  
ATOM   9486 1HE  MET A 628      16.884  96.853  31.527  1.00 26.200          H  
ATOM   9487 2HE  MET A 628      18.517  97.541  31.691  1.00 26.200          H  
ATOM   9488 3HE  MET A 628      17.092  98.541  32.010  1.00 26.200          H  
ATOM   9489  N   PRO A 629      14.957 102.214  31.299  1.00 16.730          N  
ATOM   9490  CA  PRO A 629      14.200 103.163  32.107  1.00 17.320          C  
ATOM   9491  C   PRO A 629      15.053 103.848  33.153  1.00 17.530          C  
ATOM   9492  O   PRO A 629      14.922 103.601  34.352  1.00 17.450          O  
ATOM   9493  CB  PRO A 629      13.137 102.262  32.754  1.00 25.980          C  
ATOM   9494  CG  PRO A 629      13.813 100.928  32.886  1.00 25.980          C  
ATOM   9495  CD  PRO A 629      14.643 100.802  31.608  1.00 25.980          C  
ATOM   9496  HA  PRO A 629      13.747 103.912  31.449  1.00 20.780          H  
ATOM   9497 1HB  PRO A 629      12.822 102.685  33.720  1.00 31.180          H  
ATOM   9498 2HB  PRO A 629      12.250 102.209  32.134  1.00 31.180          H  
ATOM   9499 1HG  PRO A 629      14.429 100.910  33.802  1.00 31.180          H  
ATOM   9500 2HG  PRO A 629      13.062 100.130  32.992  1.00 31.180          H  
ATOM   9501 1HD  PRO A 629      15.532 100.225  31.824  1.00 31.180          H  
ATOM   9502 2HD  PRO A 629      14.035 100.356  30.804  1.00 31.180          H  
ATOM   9503  N   THR A 630      15.948 104.687  32.663  1.00 17.940          N  
ATOM   9504  CA  THR A 630      16.902 105.437  33.449  1.00 18.310          C  
ATOM   9505  C   THR A 630      16.193 106.414  34.372  1.00 18.660          C  
ATOM   9506  O   THR A 630      15.413 107.251  33.927  1.00 18.810          O  
ATOM   9507  CB  THR A 630      17.870 106.178  32.495  1.00 25.490          C  
ATOM   9508  OG1 THR A 630      18.546 105.216  31.674  1.00 25.490          O  
ATOM   9509  CG2 THR A 630      18.894 106.994  33.267  1.00 25.490          C  
ATOM   9510  H   THR A 630      15.977 104.784  31.650  1.00 21.530          H  
ATOM   9511  HA  THR A 630      17.474 104.738  34.059  1.00 21.970          H  
ATOM   9512  HB  THR A 630      17.296 106.841  31.849  1.00 30.580          H  
ATOM   9513  HG1 THR A 630      17.910 104.825  31.048  1.00 30.580          H  
ATOM   9514 1HG2 THR A 630      19.554 107.496  32.560  1.00 30.580          H  
ATOM   9515 2HG2 THR A 630      18.396 107.726  33.857  1.00 30.580          H  
ATOM   9516 3HG2 THR A 630      19.479 106.338  33.908  1.00 30.580          H  
ATOM   9517  N   ILE A 631      16.523 106.363  35.662  1.00 18.930          N  
ATOM   9518  CA  ILE A 631      15.875 107.211  36.663  1.00 19.390          C  
ATOM   9519  C   ILE A 631      16.000 108.704  36.375  1.00 19.750          C  
ATOM   9520  O   ILE A 631      15.094 109.485  36.666  1.00 19.990          O  
ATOM   9521  CB  ILE A 631      16.426 106.888  38.075  1.00 26.960          C  
ATOM   9522  CG1 ILE A 631      15.495 107.522  39.152  1.00 26.960          C  
ATOM   9523  CG2 ILE A 631      17.899 107.375  38.229  1.00 26.960          C  
ATOM   9524  CD1 ILE A 631      15.730 107.026  40.575  1.00 26.960          C  
ATOM   9525  H   ILE A 631      17.188 105.660  35.952  1.00 22.720          H  
ATOM   9526  HA  ILE A 631      14.815 106.963  36.661  1.00 23.270          H  
ATOM   9527  HB  ILE A 631      16.397 105.808  38.214  1.00 32.350          H  
ATOM   9528 1HG1 ILE A 631      15.632 108.604  39.145  1.00 32.350          H  
ATOM   9529 2HG1 ILE A 631      14.461 107.305  38.886  1.00 32.350          H  
ATOM   9530 1HG2 ILE A 631      18.277 107.109  39.208  1.00 32.350          H  
ATOM   9531 2HG2 ILE A 631      18.524 106.904  37.476  1.00 32.350          H  
ATOM   9532 3HG2 ILE A 631      17.961 108.452  38.123  1.00 32.350          H  
ATOM   9533 1HD1 ILE A 631      15.028 107.521  41.247  1.00 32.350          H  
ATOM   9534 2HD1 ILE A 631      15.570 105.948  40.615  1.00 32.350          H  
ATOM   9535 3HD1 ILE A 631      16.741 107.251  40.894  1.00 32.350          H  
ATOM   9536  N   ASN A 632      17.085 109.101  35.733  1.00 19.880          N  
ATOM   9537  CA  ASN A 632      17.333 110.496  35.437  1.00 20.370          C  
ATOM   9538  C   ASN A 632      16.461 111.030  34.308  1.00 20.230          C  
ATOM   9539  O   ASN A 632      16.493 112.227  34.016  1.00 20.260          O  
ATOM   9540  CB  ASN A 632      18.793 110.681  35.098  1.00 28.320          C  
ATOM   9541  CG  ASN A 632      19.678 110.468  36.284  1.00 28.320          C  
ATOM   9542  OD1 ASN A 632      19.282 110.667  37.438  1.00 28.320          O  
ATOM   9543  ND2 ASN A 632      20.885 110.045  36.026  1.00 28.320          N  
ATOM   9544  H   ASN A 632      17.801 108.426  35.515  1.00 23.860          H  
ATOM   9545  HA  ASN A 632      17.099 111.080  36.328  1.00 24.440          H  
ATOM   9546 1HB  ASN A 632      19.078 109.991  34.309  1.00 33.990          H  
ATOM   9547 2HB  ASN A 632      18.952 111.691  34.719  1.00 33.990          H  
ATOM   9548 1HD2 ASN A 632      21.526 109.877  36.775  1.00 33.990          H  
ATOM   9549 2HD2 ASN A 632      21.172 109.891  35.080  1.00 33.990          H  
ATOM   9550  N   GLU A 633      15.702 110.153  33.646  1.00 20.190          N  
ATOM   9551  CA  GLU A 633      14.818 110.589  32.584  1.00 20.220          C  
ATOM   9552  C   GLU A 633      13.374 110.697  33.074  1.00 19.980          C  
ATOM   9553  O   GLU A 633      12.474 111.065  32.300  1.00 19.870          O  
ATOM   9554  CB  GLU A 633      14.894 109.658  31.372  1.00 28.300          C  
ATOM   9555  CG  GLU A 633      16.257 109.616  30.700  1.00 28.300          C  
ATOM   9556  CD  GLU A 633      16.264 108.811  29.424  1.00 28.300          C  
ATOM   9557  OE1 GLU A 633      15.205 108.548  28.903  1.00 28.300          O  
ATOM   9558  OE2 GLU A 633      17.326 108.473  28.963  1.00 28.300          O  
ATOM   9559  H   GLU A 633      15.698 109.163  33.902  1.00 24.230          H  
ATOM   9560  HA  GLU A 633      15.135 111.579  32.261  1.00 24.260          H  
ATOM   9561 1HB  GLU A 633      14.652 108.641  31.689  1.00 33.960          H  
ATOM   9562 2HB  GLU A 633      14.155 109.960  30.632  1.00 33.960          H  
ATOM   9563 1HG  GLU A 633      16.566 110.636  30.478  1.00 33.960          H  
ATOM   9564 2HG  GLU A 633      16.977 109.198  31.400  1.00 33.960          H  
ATOM   9565  N   ASN A 634      13.117 110.352  34.337  1.00 20.020          N  
ATOM   9566  CA  ASN A 634      11.747 110.386  34.798  1.00 19.940          C  
ATOM   9567  C   ASN A 634      11.276 111.796  35.135  1.00 19.450          C  
ATOM   9568  O   ASN A 634      12.066 112.633  35.566  1.00 18.990          O  
ATOM   9569  CB  ASN A 634      11.529 109.406  35.930  1.00 27.950          C  
ATOM   9570  CG  ASN A 634      11.447 108.000  35.407  1.00 27.950          C  
ATOM   9571  OD1 ASN A 634      10.886 107.774  34.313  1.00 27.950          O  
ATOM   9572  ND2 ASN A 634      11.965 107.060  36.141  1.00 27.950          N  
ATOM   9573  H   ASN A 634      13.869 110.080  34.982  1.00 24.020          H  
ATOM   9574  HA  ASN A 634      11.160 110.030  33.963  1.00 23.930          H  
ATOM   9575 1HB  ASN A 634      12.371 109.469  36.623  1.00 33.540          H  
ATOM   9576 2HB  ASN A 634      10.628 109.647  36.489  1.00 33.540          H  
ATOM   9577 1HD2 ASN A 634      11.933 106.107  35.834  1.00 33.540          H  
ATOM   9578 2HD2 ASN A 634      12.393 107.287  37.016  1.00 33.540          H  
ATOM   9579  N   CYS A 635       9.981 112.087  34.923  1.00 19.690          N  
ATOM   9580  CA  CYS A 635       8.938 111.164  34.449  1.00 19.280          C  
ATOM   9581  C   CYS A 635       8.684 111.212  32.939  1.00 18.660          C  
ATOM   9582  O   CYS A 635       7.594 110.846  32.500  1.00 18.120          O  
ATOM   9583  CB  CYS A 635       7.634 111.433  35.192  1.00 27.160          C  
ATOM   9584  SG  CYS A 635       7.735 111.037  36.946  1.00 27.160          S  
ATOM   9585  H   CYS A 635       9.691 113.035  35.123  1.00 23.630          H  
ATOM   9586  HA  CYS A 635       9.199 110.148  34.712  1.00 23.140          H  
ATOM   9587 1HB  CYS A 635       7.362 112.483  35.094  1.00 32.590          H  
ATOM   9588 2HB  CYS A 635       6.829 110.839  34.760  1.00 32.590          H  
ATOM   9589  HG  CYS A 635       6.470 111.340  37.230  1.00 32.590          H  
ATOM   9590  N   THR A 636       9.650 111.687  32.142  1.00 18.800          N  
ATOM   9591  CA  THR A 636       9.459 111.734  30.694  1.00 18.380          C  
ATOM   9592  C   THR A 636       9.440 110.320  30.153  1.00 17.410          C  
ATOM   9593  O   THR A 636       8.554 109.957  29.373  1.00 16.900          O  
ATOM   9594  CB  THR A 636      10.554 112.553  29.970  1.00 25.900          C  
ATOM   9595  OG1 THR A 636      10.529 113.912  30.434  1.00 25.900          O  
ATOM   9596  CG2 THR A 636      10.298 112.537  28.445  1.00 25.900          C  
ATOM   9597  H   THR A 636      10.560 111.937  32.524  1.00 22.560          H  
ATOM   9598  HA  THR A 636       8.493 112.194  30.481  1.00 22.060          H  
ATOM   9599  HB  THR A 636      11.535 112.123  30.174  1.00 31.080          H  
ATOM   9600  HG1 THR A 636      10.854 113.949  31.333  1.00 31.080          H  
ATOM   9601 1HG2 THR A 636      11.067 113.120  27.941  1.00 31.080          H  
ATOM   9602 2HG2 THR A 636      10.323 111.517  28.062  1.00 31.080          H  
ATOM   9603 3HG2 THR A 636       9.322 112.973  28.232  1.00 31.080          H  
ATOM   9604  N   PHE A 637      10.427 109.514  30.571  1.00 17.250          N  
ATOM   9605  CA  PHE A 637      10.513 108.128  30.115  1.00 16.440          C  
ATOM   9606  C   PHE A 637       9.218 107.420  30.487  1.00 15.970          C  
ATOM   9607  O   PHE A 637       8.616 106.730  29.660  1.00 15.270          O  
ATOM   9608  CB  PHE A 637      11.679 107.361  30.746  1.00 23.340          C  
ATOM   9609  CG  PHE A 637      11.846 105.941  30.185  1.00 23.340          C  
ATOM   9610  CD1 PHE A 637      12.779 105.709  29.179  1.00 23.340          C  
ATOM   9611  CD2 PHE A 637      11.055 104.862  30.605  1.00 23.340          C  
ATOM   9612  CE1 PHE A 637      12.940 104.459  28.633  1.00 23.340          C  
ATOM   9613  CE2 PHE A 637      11.214 103.611  30.036  1.00 23.340          C  
ATOM   9614  CZ  PHE A 637      12.165 103.414  29.056  1.00 23.340          C  
ATOM   9615  H   PHE A 637      11.136 109.912  31.194  1.00 20.700          H  
ATOM   9616  HA  PHE A 637      10.625 108.116  29.029  1.00 19.730          H  
ATOM   9617 1HB  PHE A 637      12.604 107.905  30.563  1.00 28.010          H  
ATOM   9618 2HB  PHE A 637      11.549 107.295  31.820  1.00 28.010          H  
ATOM   9619  HD1 PHE A 637      13.407 106.542  28.825  1.00 28.010          H  
ATOM   9620  HD2 PHE A 637      10.300 105.007  31.381  1.00 28.010          H  
ATOM   9621  HE1 PHE A 637      13.691 104.293  27.854  1.00 28.010          H  
ATOM   9622  HE2 PHE A 637      10.593 102.775  30.365  1.00 28.010          H  
ATOM   9623  HZ  PHE A 637      12.312 102.427  28.605  1.00 28.010          H  
ATOM   9624  N   THR A 638       8.795 107.591  31.747  1.00 16.430          N  
ATOM   9625  CA  THR A 638       7.592 106.961  32.269  1.00 16.170          C  
ATOM   9626  C   THR A 638       6.346 107.367  31.498  1.00 15.750          C  
ATOM   9627  O   THR A 638       5.537 106.499  31.170  1.00 15.160          O  
ATOM   9628  CB  THR A 638       7.397 107.264  33.773  1.00 22.740          C  
ATOM   9629  OG1 THR A 638       8.479 106.693  34.526  1.00 22.740          O  
ATOM   9630  CG2 THR A 638       6.080 106.677  34.269  1.00 22.740          C  
ATOM   9631  H   THR A 638       9.350 108.163  32.365  1.00 19.720          H  
ATOM   9632  HA  THR A 638       7.707 105.884  32.167  1.00 19.400          H  
ATOM   9633  HB  THR A 638       7.390 108.342  33.927  1.00 27.290          H  
ATOM   9634  HG1 THR A 638       9.310 107.144  34.333  1.00 27.290          H  
ATOM   9635 1HG2 THR A 638       5.971 106.899  35.330  1.00 27.290          H  
ATOM   9636 2HG2 THR A 638       5.238 107.106  33.731  1.00 27.290          H  
ATOM   9637 3HG2 THR A 638       6.087 105.597  34.123  1.00 27.290          H  
ATOM   9638  N   SER A 639       6.174 108.663  31.215  1.00 16.160          N  
ATOM   9639  CA  SER A 639       5.011 109.126  30.470  1.00 16.000          C  
ATOM   9640  C   SER A 639       4.982 108.482  29.088  1.00 15.300          C  
ATOM   9641  O   SER A 639       3.935 107.988  28.636  1.00 14.880          O  
ATOM   9642  CB  SER A 639       5.042 110.634  30.346  1.00 22.460          C  
ATOM   9643  OG  SER A 639       3.932 111.113  29.635  1.00 22.460          O  
ATOM   9644  H   SER A 639       6.841 109.361  31.548  1.00 19.390          H  
ATOM   9645  HA  SER A 639       4.112 108.834  31.011  1.00 19.200          H  
ATOM   9646 1HB  SER A 639       5.061 111.076  31.342  1.00 26.960          H  
ATOM   9647 2HB  SER A 639       5.963 110.935  29.843  1.00 26.960          H  
ATOM   9648  HG  SER A 639       4.033 112.066  29.609  1.00 26.960          H  
ATOM   9649  N   SER A 640       6.140 108.468  28.414  1.00 15.280          N  
ATOM   9650  CA  SER A 640       6.234 107.869  27.099  1.00 14.770          C  
ATOM   9651  C   SER A 640       5.861 106.410  27.149  1.00 13.980          C  
ATOM   9652  O   SER A 640       4.975 105.976  26.413  1.00 13.470          O  
ATOM   9653  CB  SER A 640       7.636 107.975  26.575  1.00 20.880          C  
ATOM   9654  OG  SER A 640       7.741 107.345  25.348  1.00 20.880          O  
ATOM   9655  H   SER A 640       6.973 108.905  28.821  1.00 18.340          H  
ATOM   9656  HA  SER A 640       5.553 108.388  26.426  1.00 17.720          H  
ATOM   9657 1HB  SER A 640       7.912 109.022  26.479  1.00 25.060          H  
ATOM   9658 2HB  SER A 640       8.330 107.523  27.275  1.00 25.060          H  
ATOM   9659  HG  SER A 640       8.693 107.345  25.157  1.00 25.060          H  
ATOM   9660  N   PHE A 641       6.459 105.674  28.091  1.00 13.990          N  
ATOM   9661  CA  PHE A 641       6.200 104.258  28.293  1.00 13.430          C  
ATOM   9662  C   PHE A 641       4.717 104.008  28.537  1.00 13.130          C  
ATOM   9663  O   PHE A 641       4.118 103.102  27.962  1.00 12.540          O  
ATOM   9664  CB  PHE A 641       7.015 103.712  29.461  1.00 19.030          C  
ATOM   9665  CG  PHE A 641       6.808 102.251  29.681  1.00 19.030          C  
ATOM   9666  CD1 PHE A 641       7.523 101.325  28.935  1.00 19.030          C  
ATOM   9667  CD2 PHE A 641       5.885 101.789  30.609  1.00 19.030          C  
ATOM   9668  CE1 PHE A 641       7.325  99.976  29.116  1.00 19.030          C  
ATOM   9669  CE2 PHE A 641       5.687 100.440  30.787  1.00 19.030          C  
ATOM   9670  CZ  PHE A 641       6.408  99.533  30.040  1.00 19.030          C  
ATOM   9671  H   PHE A 641       7.169 106.123  28.677  1.00 16.790          H  
ATOM   9672  HA  PHE A 641       6.490 103.728  27.392  1.00 16.120          H  
ATOM   9673 1HB  PHE A 641       8.075 103.897  29.286  1.00 22.830          H  
ATOM   9674 2HB  PHE A 641       6.740 104.242  30.372  1.00 22.830          H  
ATOM   9675  HD1 PHE A 641       8.247 101.672  28.202  1.00 22.830          H  
ATOM   9676  HD2 PHE A 641       5.311 102.505  31.199  1.00 22.830          H  
ATOM   9677  HE1 PHE A 641       7.892  99.256  28.525  1.00 22.830          H  
ATOM   9678  HE2 PHE A 641       4.959 100.086  31.516  1.00 22.830          H  
ATOM   9679  HZ  PHE A 641       6.250  98.464  30.179  1.00 22.830          H  
ATOM   9680  N   ALA A 642       4.101 104.807  29.411  1.00 13.630          N  
ATOM   9681  CA  ALA A 642       2.692 104.652  29.743  1.00 13.590          C  
ATOM   9682  C   ALA A 642       1.802 104.749  28.499  1.00 13.180          C  
ATOM   9683  O   ALA A 642       0.758 104.096  28.435  1.00 12.930          O  
ATOM   9684  CB  ALA A 642       2.283 105.708  30.754  1.00 19.040          C  
ATOM   9685  H   ALA A 642       4.636 105.530  29.896  1.00 16.360          H  
ATOM   9686  HA  ALA A 642       2.558 103.665  30.181  1.00 16.310          H  
ATOM   9687 1HB  ALA A 642       1.237 105.569  31.020  1.00 22.850          H  
ATOM   9688 2HB  ALA A 642       2.906 105.619  31.644  1.00 22.850          H  
ATOM   9689 3HB  ALA A 642       2.420 106.695  30.314  1.00 22.850          H  
ATOM   9690  N   THR A 643       2.185 105.577  27.523  1.00 13.270          N  
ATOM   9691  CA  THR A 643       1.423 105.673  26.280  1.00 13.060          C  
ATOM   9692  C   THR A 643       1.797 104.537  25.318  1.00 12.350          C  
ATOM   9693  O   THR A 643       0.929 103.873  24.739  1.00 12.020          O  
ATOM   9694  CB  THR A 643       1.665 107.022  25.563  1.00 18.370          C  
ATOM   9695  OG1 THR A 643       1.242 108.101  26.409  1.00 18.370          O  
ATOM   9696  CG2 THR A 643       0.884 107.068  24.230  1.00 18.370          C  
ATOM   9697  H   THR A 643       3.020 106.161  27.656  1.00 15.920          H  
ATOM   9698  HA  THR A 643       0.363 105.590  26.517  1.00 15.670          H  
ATOM   9699  HB  THR A 643       2.734 107.137  25.361  1.00 22.040          H  
ATOM   9700  HG1 THR A 643       1.845 108.166  27.166  1.00 22.040          H  
ATOM   9701 1HG2 THR A 643       1.067 108.024  23.742  1.00 22.040          H  
ATOM   9702 2HG2 THR A 643       1.210 106.266  23.568  1.00 22.040          H  
ATOM   9703 3HG2 THR A 643      -0.181 106.960  24.429  1.00 22.040          H  
ATOM   9704  N   VAL A 644       3.097 104.357  25.116  1.00 12.260          N  
ATOM   9705  CA  VAL A 644       3.614 103.406  24.158  1.00 11.770          C  
ATOM   9706  C   VAL A 644       3.326 101.968  24.500  1.00 11.080          C  
ATOM   9707  O   VAL A 644       2.890 101.210  23.646  1.00 10.560          O  
ATOM   9708  CB  VAL A 644       5.135 103.566  23.994  1.00 16.670          C  
ATOM   9709  CG1 VAL A 644       5.688 102.429  23.155  1.00 16.670          C  
ATOM   9710  CG2 VAL A 644       5.436 104.904  23.311  1.00 16.670          C  
ATOM   9711  H   VAL A 644       3.750 104.924  25.652  1.00 14.710          H  
ATOM   9712  HA  VAL A 644       3.151 103.627  23.199  1.00 14.120          H  
ATOM   9713  HB  VAL A 644       5.608 103.533  24.975  1.00 20.010          H  
ATOM   9714 1HG1 VAL A 644       6.735 102.540  23.052  1.00 20.010          H  
ATOM   9715 2HG1 VAL A 644       5.505 101.462  23.613  1.00 20.010          H  
ATOM   9716 3HG1 VAL A 644       5.223 102.458  22.181  1.00 20.010          H  
ATOM   9717 1HG2 VAL A 644       6.491 105.029  23.193  1.00 20.010          H  
ATOM   9718 2HG2 VAL A 644       4.965 104.932  22.344  1.00 20.010          H  
ATOM   9719 3HG2 VAL A 644       5.047 105.719  23.917  1.00 20.010          H  
ATOM   9720  N   ASN A 645       3.552 101.559  25.737  1.00 11.210          N  
ATOM   9721  CA  ASN A 645       3.381 100.166  26.078  1.00 10.830          C  
ATOM   9722  C   ASN A 645       2.006  99.599  25.664  1.00 10.410          C  
ATOM   9723  O   ASN A 645       1.991  98.565  24.992  1.00  9.870          O  
ATOM   9724  CB  ASN A 645       3.723  99.958  27.548  1.00 15.310          C  
ATOM   9725  CG  ASN A 645       3.666  98.539  27.986  1.00 15.310          C  
ATOM   9726  OD1 ASN A 645       4.373  97.682  27.445  1.00 15.310          O  
ATOM   9727  ND2 ASN A 645       2.846  98.257  28.969  1.00 15.310          N  
ATOM   9728  H   ASN A 645       3.881 102.208  26.446  1.00 13.450          H  
ATOM   9729  HA  ASN A 645       4.126  99.602  25.519  1.00 13.000          H  
ATOM   9730 1HB  ASN A 645       4.741 100.308  27.691  1.00 18.380          H  
ATOM   9731 2HB  ASN A 645       3.116 100.565  28.197  1.00 18.380          H  
ATOM   9732 1HD2 ASN A 645       2.771  97.315  29.303  1.00 18.380          H  
ATOM   9733 2HD2 ASN A 645       2.299  98.978  29.394  1.00 18.380          H  
ATOM   9734  N   PRO A 646       0.835 100.174  26.041  1.00 10.790          N  
ATOM   9735  CA  PRO A 646      -0.461  99.708  25.576  1.00 10.630          C  
ATOM   9736  C   PRO A 646      -0.704  99.903  24.071  1.00 10.250          C  
ATOM   9737  O   PRO A 646      -1.467  99.136  23.474  1.00  9.930          O  
ATOM   9738  CB  PRO A 646      -1.444 100.521  26.431  1.00 15.950          C  
ATOM   9739  CG  PRO A 646      -0.673 101.734  26.872  1.00 15.950          C  
ATOM   9740  CD  PRO A 646       0.754 101.263  27.037  1.00 15.950          C  
ATOM   9741  HA  PRO A 646      -0.551  98.643  25.831  1.00 12.760          H  
ATOM   9742 1HB  PRO A 646      -2.326 100.784  25.830  1.00 19.130          H  
ATOM   9743 2HB  PRO A 646      -1.801  99.914  27.275  1.00 19.130          H  
ATOM   9744 1HG  PRO A 646      -0.759 102.542  26.131  1.00 19.130          H  
ATOM   9745 2HG  PRO A 646      -1.081 102.139  27.812  1.00 19.130          H  
ATOM   9746 1HD  PRO A 646       1.396 102.103  26.830  1.00 19.130          H  
ATOM   9747 2HD  PRO A 646       0.894 100.883  28.050  1.00 19.130          H  
ATOM   9748  N   GLN A 647      -0.004 100.851  23.421  1.00 10.440          N  
ATOM   9749  CA  GLN A 647      -0.190 101.025  21.986  1.00 10.310          C  
ATOM   9750  C   GLN A 647       0.551  99.961  21.198  1.00  9.570          C  
ATOM   9751  O   GLN A 647       0.055  99.501  20.160  1.00  9.310          O  
ATOM   9752  CB  GLN A 647       0.245 102.417  21.551  1.00 14.490          C  
ATOM   9753  CG  GLN A 647      -0.665 103.521  22.025  1.00 14.490          C  
ATOM   9754  CD  GLN A 647      -2.029 103.405  21.414  1.00 14.490          C  
ATOM   9755  OE1 GLN A 647      -2.155 103.220  20.201  1.00 14.490          O  
ATOM   9756  NE2 GLN A 647      -3.063 103.498  22.237  1.00 14.490          N  
ATOM   9757  H   GLN A 647       0.606 101.524  23.905  1.00 12.530          H  
ATOM   9758  HA  GLN A 647      -1.250 100.912  21.764  1.00 12.370          H  
ATOM   9759 1HB  GLN A 647       1.221 102.613  21.974  1.00 17.380          H  
ATOM   9760 2HB  GLN A 647       0.330 102.462  20.467  1.00 17.380          H  
ATOM   9761 1HG  GLN A 647      -0.788 103.436  23.098  1.00 17.380          H  
ATOM   9762 2HG  GLN A 647      -0.232 104.487  21.769  1.00 17.380          H  
ATOM   9763 1HE2 GLN A 647      -3.996 103.423  21.882  1.00 17.380          H  
ATOM   9764 2HE2 GLN A 647      -2.912 103.642  23.216  1.00 17.380          H  
ATOM   9765  N   ILE A 648       1.738  99.574  21.670  1.00  9.420          N  
ATOM   9766  CA  ILE A 648       2.489  98.543  20.975  1.00  9.000          C  
ATOM   9767  C   ILE A 648       1.915  97.191  21.361  1.00  8.660          C  
ATOM   9768  O   ILE A 648       1.798  96.313  20.520  1.00  8.390          O  
ATOM   9769  CB  ILE A 648       4.023  98.652  21.167  1.00 12.770          C  
ATOM   9770  CG1 ILE A 648       4.458  98.399  22.636  1.00 12.770          C  
ATOM   9771  CG2 ILE A 648       4.443 100.035  20.672  1.00 12.770          C  
ATOM   9772  CD1 ILE A 648       5.957  98.328  22.855  1.00 12.770          C  
ATOM   9773  H   ILE A 648       2.106 100.040  22.501  1.00 11.300          H  
ATOM   9774  HA  ILE A 648       2.329  98.673  19.911  1.00 10.800          H  
ATOM   9775  HB  ILE A 648       4.513  97.896  20.560  1.00 15.320          H  
ATOM   9776 1HG1 ILE A 648       4.066  99.172  23.250  1.00 15.320          H  
ATOM   9777 2HG1 ILE A 648       4.055  97.451  22.971  1.00 15.320          H  
ATOM   9778 1HG2 ILE A 648       5.515 100.155  20.742  1.00 15.320          H  
ATOM   9779 2HG2 ILE A 648       4.140 100.143  19.634  1.00 15.320          H  
ATOM   9780 3HG2 ILE A 648       3.948 100.790  21.273  1.00 15.320          H  
ATOM   9781 1HD1 ILE A 648       6.150  98.136  23.911  1.00 15.320          H  
ATOM   9782 2HD1 ILE A 648       6.370  97.516  22.256  1.00 15.320          H  
ATOM   9783 3HD1 ILE A 648       6.433  99.261  22.575  1.00 15.320          H  
ATOM   9784  N   SER A 649       1.458  97.012  22.609  1.00  8.890          N  
ATOM   9785  CA  SER A 649       0.859  95.732  22.958  1.00  8.880          C  
ATOM   9786  C   SER A 649      -0.307  95.489  22.008  1.00  8.690          C  
ATOM   9787  O   SER A 649      -0.403  94.429  21.373  1.00  8.520          O  
ATOM   9788  CB  SER A 649       0.378  95.745  24.395  1.00 12.440          C  
ATOM   9789  OG  SER A 649      -0.207  94.521  24.747  1.00 12.440          O  
ATOM   9790  H   SER A 649       1.574  97.720  23.336  1.00 10.670          H  
ATOM   9791  HA  SER A 649       1.597  94.941  22.826  1.00 10.660          H  
ATOM   9792 1HB  SER A 649       1.219  95.958  25.055  1.00 14.920          H  
ATOM   9793 2HB  SER A 649      -0.345  96.548  24.523  1.00 14.920          H  
ATOM   9794  HG  SER A 649      -0.469  94.614  25.665  1.00 14.920          H  
ATOM   9795  N   PHE A 650      -1.181  96.498  21.853  1.00  8.900          N  
ATOM   9796  CA  PHE A 650      -2.274  96.383  20.909  1.00  8.980          C  
ATOM   9797  C   PHE A 650      -1.790  96.136  19.500  1.00  8.530          C  
ATOM   9798  O   PHE A 650      -2.229  95.188  18.860  1.00  8.490          O  
ATOM   9799  CB  PHE A 650      -3.150  97.626  20.887  1.00 12.540          C  
ATOM   9800  CG  PHE A 650      -4.166  97.575  19.766  1.00 12.540          C  
ATOM   9801  CD1 PHE A 650      -5.325  96.828  19.877  1.00 12.540          C  
ATOM   9802  CD2 PHE A 650      -3.937  98.270  18.577  1.00 12.540          C  
ATOM   9803  CE1 PHE A 650      -6.230  96.781  18.836  1.00 12.540          C  
ATOM   9804  CE2 PHE A 650      -4.838  98.217  17.544  1.00 12.540          C  
ATOM   9805  CZ  PHE A 650      -5.984  97.477  17.675  1.00 12.540          C  
ATOM   9806  H   PHE A 650      -1.103  97.352  22.414  1.00 10.680          H  
ATOM   9807  HA  PHE A 650      -2.888  95.533  21.208  1.00 10.780          H  
ATOM   9808 1HB  PHE A 650      -3.674  97.727  21.834  1.00 15.050          H  
ATOM   9809 2HB  PHE A 650      -2.527  98.515  20.760  1.00 15.050          H  
ATOM   9810  HD1 PHE A 650      -5.521  96.274  20.795  1.00 15.050          H  
ATOM   9811  HD2 PHE A 650      -3.024  98.862  18.469  1.00 15.050          H  
ATOM   9812  HE1 PHE A 650      -7.140  96.191  18.933  1.00 15.050          H  
ATOM   9813  HE2 PHE A 650      -4.646  98.762  16.620  1.00 15.050          H  
ATOM   9814  HZ  PHE A 650      -6.698  97.438  16.853  1.00 15.050          H  
ATOM   9815  N   THR A 651      -0.869  96.969  19.001  1.00  8.400          N  
ATOM   9816  CA  THR A 651      -0.426  96.859  17.618  1.00  8.300          C  
ATOM   9817  C   THR A 651       0.133  95.485  17.311  1.00  8.090          C  
ATOM   9818  O   THR A 651      -0.167  94.913  16.263  1.00  8.170          O  
ATOM   9819  CB  THR A 651       0.646  97.920  17.294  1.00 11.660          C  
ATOM   9820  OG1 THR A 651       0.097  99.237  17.468  1.00 11.660          O  
ATOM   9821  CG2 THR A 651       1.118  97.767  15.851  1.00 11.660          C  
ATOM   9822  H   THR A 651      -0.498  97.731  19.568  1.00 10.080          H  
ATOM   9823  HA  THR A 651      -1.286  97.031  16.974  1.00  9.960          H  
ATOM   9824  HB  THR A 651       1.490  97.795  17.960  1.00 13.990          H  
ATOM   9825  HG1 THR A 651      -0.093  99.390  18.421  1.00 13.990          H  
ATOM   9826 1HG2 THR A 651       1.870  98.524  15.638  1.00 13.990          H  
ATOM   9827 2HG2 THR A 651       1.554  96.787  15.701  1.00 13.990          H  
ATOM   9828 3HG2 THR A 651       0.274  97.895  15.176  1.00 13.990          H  
ATOM   9829  N   ILE A 652       0.976  94.961  18.183  1.00  8.030          N  
ATOM   9830  CA  ILE A 652       1.614  93.684  17.957  1.00  8.160          C  
ATOM   9831  C   ILE A 652       0.603  92.550  17.893  1.00  8.210          C  
ATOM   9832  O   ILE A 652       0.595  91.792  16.923  1.00  8.400          O  
ATOM   9833  CB  ILE A 652       2.685  93.450  19.036  1.00 11.370          C  
ATOM   9834  CG1 ILE A 652       3.831  94.501  18.838  1.00 11.370          C  
ATOM   9835  CG2 ILE A 652       3.206  92.018  18.981  1.00 11.370          C  
ATOM   9836  CD1 ILE A 652       4.800  94.628  19.999  1.00 11.370          C  
ATOM   9837  H   ILE A 652       1.187  95.481  19.038  1.00  9.640          H  
ATOM   9838  HA  ILE A 652       2.119  93.731  16.986  1.00  9.790          H  
ATOM   9839  HB  ILE A 652       2.239  93.640  20.021  1.00 13.650          H  
ATOM   9840 1HG1 ILE A 652       4.395  94.229  17.952  1.00 13.650          H  
ATOM   9841 2HG1 ILE A 652       3.383  95.478  18.671  1.00 13.650          H  
ATOM   9842 1HG2 ILE A 652       3.952  91.855  19.750  1.00 13.650          H  
ATOM   9843 2HG2 ILE A 652       2.390  91.324  19.141  1.00 13.650          H  
ATOM   9844 3HG2 ILE A 652       3.649  91.838  18.007  1.00 13.650          H  
ATOM   9845 1HD1 ILE A 652       5.549  95.384  19.761  1.00 13.650          H  
ATOM   9846 2HD1 ILE A 652       4.252  94.933  20.894  1.00 13.650          H  
ATOM   9847 3HD1 ILE A 652       5.299  93.681  20.185  1.00 13.650          H  
ATOM   9848  N   ILE A 653      -0.288  92.454  18.890  1.00  8.270          N  
ATOM   9849  CA  ILE A 653      -1.260  91.370  18.858  1.00  8.590          C  
ATOM   9850  C   ILE A 653      -2.221  91.577  17.689  1.00  8.540          C  
ATOM   9851  O   ILE A 653      -2.523  90.640  16.956  1.00  8.790          O  
ATOM   9852  CB  ILE A 653      -2.018  91.217  20.184  1.00 11.900          C  
ATOM   9853  CG1 ILE A 653      -1.004  90.906  21.364  1.00 11.900          C  
ATOM   9854  CG2 ILE A 653      -3.071  90.090  20.045  1.00 11.900          C  
ATOM   9855  CD1 ILE A 653      -0.111  89.676  21.201  1.00 11.900          C  
ATOM   9856  H   ILE A 653      -0.256  93.116  19.674  1.00  9.920          H  
ATOM   9857  HA  ILE A 653      -0.734  90.443  18.663  1.00 10.310          H  
ATOM   9858  HB  ILE A 653      -2.515  92.160  20.431  1.00 14.280          H  
ATOM   9859 1HG1 ILE A 653      -0.361  91.778  21.501  1.00 14.280          H  
ATOM   9860 2HG1 ILE A 653      -1.590  90.767  22.273  1.00 14.280          H  
ATOM   9861 1HG2 ILE A 653      -3.613  89.977  20.982  1.00 14.280          H  
ATOM   9862 2HG2 ILE A 653      -3.779  90.332  19.256  1.00 14.280          H  
ATOM   9863 3HG2 ILE A 653      -2.582  89.154  19.797  1.00 14.280          H  
ATOM   9864 1HD1 ILE A 653       0.520  89.578  22.083  1.00 14.280          H  
ATOM   9865 2HD1 ILE A 653      -0.709  88.796  21.096  1.00 14.280          H  
ATOM   9866 3HD1 ILE A 653       0.521  89.792  20.339  1.00 14.280          H  
ATOM   9867  N   PHE A 654      -2.678  92.811  17.483  1.00  8.430          N  
ATOM   9868  CA  PHE A 654      -3.558  93.155  16.377  1.00  8.680          C  
ATOM   9869  C   PHE A 654      -2.960  92.645  15.067  1.00  8.710          C  
ATOM   9870  O   PHE A 654      -3.663  92.019  14.269  1.00  9.070          O  
ATOM   9871  CB  PHE A 654      -3.784  94.660  16.358  1.00 12.050          C  
ATOM   9872  CG  PHE A 654      -4.602  95.181  15.258  1.00 12.050          C  
ATOM   9873  CD1 PHE A 654      -5.975  95.051  15.279  1.00 12.050          C  
ATOM   9874  CD2 PHE A 654      -4.004  95.846  14.209  1.00 12.050          C  
ATOM   9875  CE1 PHE A 654      -6.739  95.573  14.270  1.00 12.050          C  
ATOM   9876  CE2 PHE A 654      -4.764  96.371  13.198  1.00 12.050          C  
ATOM   9877  CZ  PHE A 654      -6.134  96.237  13.230  1.00 12.050          C  
ATOM   9878  H   PHE A 654      -2.426  93.550  18.134  1.00 10.120          H  
ATOM   9879  HA  PHE A 654      -4.518  92.664  16.535  1.00 10.420          H  
ATOM   9880 1HB  PHE A 654      -4.246  94.959  17.294  1.00 14.460          H  
ATOM   9881 2HB  PHE A 654      -2.822  95.156  16.317  1.00 14.460          H  
ATOM   9882  HD1 PHE A 654      -6.448  94.533  16.113  1.00 14.460          H  
ATOM   9883  HD2 PHE A 654      -2.915  95.954  14.196  1.00 14.460          H  
ATOM   9884  HE1 PHE A 654      -7.824  95.466  14.295  1.00 14.460          H  
ATOM   9885  HE2 PHE A 654      -4.288  96.896  12.369  1.00 14.460          H  
ATOM   9886  HZ  PHE A 654      -6.739  96.655  12.427  1.00 14.460          H  
ATOM   9887  N   ILE A 655      -1.664  92.886  14.831  1.00  8.560          N  
ATOM   9888  CA  ILE A 655      -1.014  92.346  13.646  1.00  8.910          C  
ATOM   9889  C   ILE A 655      -1.094  90.820  13.643  1.00  9.180          C  
ATOM   9890  O   ILE A 655      -1.422  90.228  12.628  1.00  9.620          O  
ATOM   9891  CB  ILE A 655       0.470  92.777  13.526  1.00 12.330          C  
ATOM   9892  CG1 ILE A 655       0.575  94.300  13.246  1.00 12.330          C  
ATOM   9893  CG2 ILE A 655       1.172  91.942  12.409  1.00 12.330          C  
ATOM   9894  CD1 ILE A 655       1.975  94.884  13.455  1.00 12.330          C  
ATOM   9895  H   ILE A 655      -1.132  93.468  15.486  1.00 10.270          H  
ATOM   9896  HA  ILE A 655      -1.551  92.716  12.767  1.00 10.690          H  
ATOM   9897  HB  ILE A 655       0.970  92.592  14.483  1.00 14.800          H  
ATOM   9898 1HG1 ILE A 655       0.287  94.477  12.211  1.00 14.800          H  
ATOM   9899 2HG1 ILE A 655      -0.124  94.826  13.881  1.00 14.800          H  
ATOM   9900 1HG2 ILE A 655       2.207  92.210  12.326  1.00 14.800          H  
ATOM   9901 2HG2 ILE A 655       1.112  90.899  12.642  1.00 14.800          H  
ATOM   9902 3HG2 ILE A 655       0.678  92.123  11.452  1.00 14.800          H  
ATOM   9903 1HD1 ILE A 655       1.959  95.949  13.230  1.00 14.800          H  
ATOM   9904 2HD1 ILE A 655       2.273  94.738  14.494  1.00 14.800          H  
ATOM   9905 3HD1 ILE A 655       2.687  94.403  12.816  1.00 14.800          H  
ATOM   9906  N   PHE A 656      -0.793  90.164  14.770  1.00  9.140          N  
ATOM   9907  CA  PHE A 656      -0.830  88.697  14.812  1.00  9.660          C  
ATOM   9908  C   PHE A 656      -2.210  88.119  14.463  1.00  9.840          C  
ATOM   9909  O   PHE A 656      -2.313  87.095  13.777  1.00 10.420          O  
ATOM   9910  CB  PHE A 656      -0.479  88.165  16.208  1.00 13.320          C  
ATOM   9911  CG  PHE A 656       0.901  88.461  16.705  1.00 13.320          C  
ATOM   9912  CD1 PHE A 656       1.902  88.957  15.885  1.00 13.320          C  
ATOM   9913  CD2 PHE A 656       1.201  88.228  18.032  1.00 13.320          C  
ATOM   9914  CE1 PHE A 656       3.133  89.212  16.386  1.00 13.320          C  
ATOM   9915  CE2 PHE A 656       2.438  88.480  18.524  1.00 13.320          C  
ATOM   9916  CZ  PHE A 656       3.401  88.976  17.690  1.00 13.320          C  
ATOM   9917  H   PHE A 656      -0.473  90.698  15.589  1.00 10.970          H  
ATOM   9918  HA  PHE A 656      -0.127  88.321  14.088  1.00 11.590          H  
ATOM   9919 1HB  PHE A 656      -1.184  88.562  16.930  1.00 15.980          H  
ATOM   9920 2HB  PHE A 656      -0.608  87.088  16.210  1.00 15.980          H  
ATOM   9921  HD1 PHE A 656       1.717  89.156  14.841  1.00 15.980          H  
ATOM   9922  HD2 PHE A 656       0.431  87.845  18.689  1.00 15.980          H  
ATOM   9923  HE1 PHE A 656       3.906  89.602  15.737  1.00 15.980          H  
ATOM   9924  HE2 PHE A 656       2.661  88.294  19.576  1.00 15.980          H  
ATOM   9925  HZ  PHE A 656       4.378  89.191  18.066  1.00 15.980          H  
ATOM   9926  N   VAL A 657      -3.258  88.760  14.972  1.00  9.540          N  
ATOM   9927  CA  VAL A 657      -4.645  88.342  14.793  1.00  9.940          C  
ATOM   9928  C   VAL A 657      -5.280  88.714  13.455  1.00 10.190          C  
ATOM   9929  O   VAL A 657      -5.950  87.885  12.839  1.00 10.730          O  
ATOM   9930  CB  VAL A 657      -5.525  88.894  15.932  1.00 13.760          C  
ATOM   9931  CG1 VAL A 657      -7.026  88.581  15.662  1.00 13.760          C  
ATOM   9932  CG2 VAL A 657      -5.078  88.260  17.258  1.00 13.760          C  
ATOM   9933  H   VAL A 657      -3.050  89.575  15.556  1.00 11.450          H  
ATOM   9934  HA  VAL A 657      -4.661  87.256  14.868  1.00 11.930          H  
ATOM   9935  HB  VAL A 657      -5.404  89.980  15.984  1.00 16.510          H  
ATOM   9936 1HG1 VAL A 657      -7.626  88.979  16.479  1.00 16.510          H  
ATOM   9937 2HG1 VAL A 657      -7.358  89.039  14.732  1.00 16.510          H  
ATOM   9938 3HG1 VAL A 657      -7.169  87.502  15.600  1.00 16.510          H  
ATOM   9939 1HG2 VAL A 657      -5.682  88.653  18.075  1.00 16.510          H  
ATOM   9940 2HG2 VAL A 657      -5.199  87.181  17.199  1.00 16.510          H  
ATOM   9941 3HG2 VAL A 657      -4.029  88.497  17.439  1.00 16.510          H  
ATOM   9942  N   LEU A 658      -5.101  89.955  13.000  1.00  9.990          N  
ATOM   9943  CA  LEU A 658      -5.789  90.455  11.819  1.00 10.540          C  
ATOM   9944  C   LEU A 658      -5.767  89.576  10.576  1.00 11.010          C  
ATOM   9945  O   LEU A 658      -6.840  89.404   9.993  1.00 11.590          O  
ATOM   9946  CB  LEU A 658      -5.329  91.890  11.485  1.00 14.540          C  
ATOM   9947  CG  LEU A 658      -6.003  92.574  10.246  1.00 14.540          C  
ATOM   9948  CD1 LEU A 658      -6.094  94.050  10.507  1.00 14.540          C  
ATOM   9949  CD2 LEU A 658      -5.151  92.346   8.969  1.00 14.540          C  
ATOM   9950  H   LEU A 658      -4.514  90.599  13.531  1.00 11.990          H  
ATOM   9951  HA  LEU A 658      -6.826  90.554  12.103  1.00 12.650          H  
ATOM   9952 1HB  LEU A 658      -5.558  92.514  12.355  1.00 17.440          H  
ATOM   9953 2HB  LEU A 658      -4.260  91.924  11.354  1.00 17.440          H  
ATOM   9954  HG  LEU A 658      -7.002  92.178  10.100  1.00 17.440          H  
ATOM   9955 1HD1 LEU A 658      -6.563  94.547   9.659  1.00 17.440          H  
ATOM   9956 2HD1 LEU A 658      -6.696  94.205  11.395  1.00 17.440          H  
ATOM   9957 3HD1 LEU A 658      -5.097  94.461  10.663  1.00 17.440          H  
ATOM   9958 1HD2 LEU A 658      -5.623  92.853   8.130  1.00 17.440          H  
ATOM   9959 2HD2 LEU A 658      -4.155  92.760   9.127  1.00 17.440          H  
ATOM   9960 3HD2 LEU A 658      -5.055  91.306   8.722  1.00 17.440          H  
ATOM   9961  N   PRO A 659      -4.651  88.954  10.133  1.00 10.970          N  
ATOM   9962  CA  PRO A 659      -4.582  88.114   8.952  1.00 11.580          C  
ATOM   9963  C   PRO A 659      -5.704  87.073   8.938  1.00 11.790          C  
ATOM   9964  O   PRO A 659      -6.188  86.716   7.859  1.00 12.450          O  
ATOM   9965  CB  PRO A 659      -3.195  87.496   9.074  1.00 17.370          C  
ATOM   9966  CG  PRO A 659      -2.399  88.527   9.801  1.00 17.370          C  
ATOM   9967  CD  PRO A 659      -3.351  89.110  10.797  1.00 17.370          C  
ATOM   9968  HA  PRO A 659      -4.638  88.752   8.058  1.00 13.900          H  
ATOM   9969 1HB  PRO A 659      -3.259  86.569   9.651  1.00 20.840          H  
ATOM   9970 2HB  PRO A 659      -2.791  87.250   8.081  1.00 20.840          H  
ATOM   9971 1HG  PRO A 659      -1.549  88.057  10.306  1.00 20.840          H  
ATOM   9972 2HG  PRO A 659      -1.987  89.271   9.109  1.00 20.840          H  
ATOM   9973 1HD  PRO A 659      -3.270  88.515  11.704  1.00 20.840          H  
ATOM   9974 2HD  PRO A 659      -3.106  90.148  10.955  1.00 20.840          H  
ATOM   9975  N   ALA A 660      -6.191  86.665  10.133  1.00 11.370          N  
ATOM   9976  CA  ALA A 660      -7.260  85.688  10.275  1.00 11.770          C  
ATOM   9977  C   ALA A 660      -8.438  86.031   9.376  1.00 12.190          C  
ATOM   9978  O   ALA A 660      -9.093  85.140   8.829  1.00 12.800          O  
ATOM   9979  CB  ALA A 660      -7.716  85.643  11.717  1.00 16.320          C  
ATOM   9980  H   ALA A 660      -5.818  87.031  11.013  1.00 13.640          H  
ATOM   9981  HA  ALA A 660      -6.889  84.720  10.007  1.00 14.120          H  
ATOM   9982 1HB  ALA A 660      -8.503  84.901  11.826  1.00 19.580          H  
ATOM   9983 2HB  ALA A 660      -6.872  85.382  12.354  1.00 19.580          H  
ATOM   9984 3HB  ALA A 660      -8.095  86.623  12.005  1.00 19.580          H  
ATOM   9985  N   TYR A 661      -8.730  87.321   9.259  1.00 12.000          N  
ATOM   9986  CA  TYR A 661      -9.821  87.814   8.448  1.00 12.580          C  
ATOM   9987  C   TYR A 661      -9.352  88.796   7.373  1.00 13.220          C  
ATOM   9988  O   TYR A 661     -10.081  89.059   6.416  1.00 13.910          O  
ATOM   9989  CB  TYR A 661     -10.879  88.437   9.357  1.00 17.380          C  
ATOM   9990  CG  TYR A 661     -10.363  89.579  10.227  1.00 17.380          C  
ATOM   9991  CD1 TYR A 661     -10.295  90.885   9.748  1.00 17.380          C  
ATOM   9992  CD2 TYR A 661      -9.968  89.301  11.532  1.00 17.380          C  
ATOM   9993  CE1 TYR A 661      -9.833  91.897  10.571  1.00 17.380          C  
ATOM   9994  CE2 TYR A 661      -9.515  90.307  12.347  1.00 17.380          C  
ATOM   9995  CZ  TYR A 661      -9.445  91.603  11.874  1.00 17.380          C  
ATOM   9996  OH  TYR A 661      -8.991  92.612  12.699  1.00 17.380          O  
ATOM   9997  H   TYR A 661      -8.147  87.999   9.747  1.00 14.400          H  
ATOM   9998  HA  TYR A 661     -10.271  86.967   7.932  1.00 15.100          H  
ATOM   9999 1HB  TYR A 661     -11.701  88.817   8.750  1.00 20.860          H  
ATOM  10000 2HB  TYR A 661     -11.284  87.669  10.012  1.00 20.860          H  
ATOM  10001  HD1 TYR A 661     -10.604  91.110   8.727  1.00 20.860          H  
ATOM  10002  HD2 TYR A 661     -10.023  88.280  11.911  1.00 20.860          H  
ATOM  10003  HE1 TYR A 661      -9.777  92.919  10.198  1.00 20.860          H  
ATOM  10004  HE2 TYR A 661      -9.210  90.083  13.368  1.00 20.860          H  
ATOM  10005  HH  TYR A 661      -9.033  93.449  12.231  1.00 20.860          H  
ATOM  10006  N   GLY A 662      -8.151  89.365   7.540  1.00 13.120          N  
ATOM  10007  CA  GLY A 662      -7.649  90.368   6.614  1.00 13.860          C  
ATOM  10008  C   GLY A 662      -6.694  89.888   5.502  1.00 14.410          C  
ATOM  10009  O   GLY A 662      -6.341  90.691   4.634  1.00 15.160          O  
ATOM  10010  H   GLY A 662      -7.594  89.147   8.361  1.00 15.740          H  
ATOM  10011 1HA  GLY A 662      -8.498  90.871   6.157  1.00 16.630          H  
ATOM  10012 2HA  GLY A 662      -7.141  91.130   7.198  1.00 16.630          H  
ATOM  10013  N   LEU A 663      -6.265  88.616   5.500  1.00 14.170          N  
ATOM  10014  CA  LEU A 663      -5.342  88.166   4.458  1.00 14.810          C  
ATOM  10015  C   LEU A 663      -6.047  87.413   3.344  1.00 15.240          C  
ATOM  10016  O   LEU A 663      -6.726  86.409   3.582  1.00 15.570          O  
ATOM  10017  CB  LEU A 663      -4.226  87.268   5.025  1.00 20.480          C  
ATOM  10018  CG  LEU A 663      -3.197  86.675   3.954  1.00 20.480          C  
ATOM  10019  CD1 LEU A 663      -2.392  87.803   3.318  1.00 20.480          C  
ATOM  10020  CD2 LEU A 663      -2.261  85.694   4.627  1.00 20.480          C  
ATOM  10021  H   LEU A 663      -6.538  87.958   6.233  1.00 17.000          H  
ATOM  10022  HA  LEU A 663      -4.882  89.049   4.023  1.00 17.770          H  
ATOM  10023 1HB  LEU A 663      -3.659  87.844   5.750  1.00 24.570          H  
ATOM  10024 2HB  LEU A 663      -4.695  86.438   5.545  1.00 24.570          H  
ATOM  10025  HG  LEU A 663      -3.743  86.159   3.160  1.00 24.570          H  
ATOM  10026 1HD1 LEU A 663      -1.695  87.381   2.592  1.00 24.570          H  
ATOM  10027 2HD1 LEU A 663      -3.041  88.502   2.807  1.00 24.570          H  
ATOM  10028 3HD1 LEU A 663      -1.843  88.316   4.085  1.00 24.570          H  
ATOM  10029 1HD2 LEU A 663      -1.561  85.291   3.891  1.00 24.570          H  
ATOM  10030 2HD2 LEU A 663      -1.701  86.197   5.415  1.00 24.570          H  
ATOM  10031 3HD2 LEU A 663      -2.841  84.882   5.043  1.00 24.570          H  
ATOM  10032  N   PHE A 664      -5.861  87.902   2.124  1.00 15.370          N  
ATOM  10033  CA  PHE A 664      -6.466  87.321   0.943  1.00 15.860          C  
ATOM  10034  C   PHE A 664      -5.418  87.159  -0.146  1.00 16.530          C  
ATOM  10035  O   PHE A 664      -5.631  86.429  -1.114  1.00 16.880          O  
ATOM  10036  OXT PHE A 664      -4.490  87.967  -0.185  1.00 23.790          O  
ATOM  10037  CB  PHE A 664      -7.598  88.217   0.443  1.00 21.120          C  
ATOM  10038  CG  PHE A 664      -8.690  88.395   1.455  1.00 21.120          C  
ATOM  10039  CD1 PHE A 664      -8.643  89.442   2.369  1.00 21.120          C  
ATOM  10040  CD2 PHE A 664      -9.753  87.514   1.514  1.00 21.120          C  
ATOM  10041  CE1 PHE A 664      -9.627  89.593   3.305  1.00 21.120          C  
ATOM  10042  CE2 PHE A 664     -10.741  87.669   2.460  1.00 21.120          C  
ATOM  10043  CZ  PHE A 664     -10.673  88.710   3.354  1.00 21.120          C  
ATOM  10044  H   PHE A 664      -5.289  88.728   2.019  1.00 18.440          H  
ATOM  10045  HA  PHE A 664      -6.865  86.338   1.195  1.00 19.030          H  
ATOM  10046 1HB  PHE A 664      -7.203  89.198   0.187  1.00 25.340          H  
ATOM  10047 2HB  PHE A 664      -8.031  87.789  -0.459  1.00 25.340          H  
ATOM  10048  HD1 PHE A 664      -7.807  90.144   2.346  1.00 25.340          H  
ATOM  10049  HD2 PHE A 664      -9.798  86.684   0.807  1.00 25.340          H  
ATOM  10050  HE1 PHE A 664      -9.579  90.410   4.021  1.00 25.340          H  
ATOM  10051  HE2 PHE A 664     -11.571  86.967   2.506  1.00 25.340          H  
ATOM  10052  HZ  PHE A 664     -11.447  88.836   4.113  1.00 25.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4020.47 462.504 2720.43 -218.398 71.684 145.485 1440.42 -1561.99 -6.94261 -46.1933 -1276.22 -198.559 -339.349 -131.742 -138.013 -91.5499 -3.38098 9.28761 49.4023 282.319 534.691 -149.583 152.693 -43.4752 62.4521 464.169 -1830.31
MET:NtermProteinFull_1 -1.3893 0.16101 1.46827 -0.39793 0.10601 -0.03086 0.46465 -0.70819 -0.06373 -0.15385 0.25722 1.21599 0 0 0 0 0 -0.00759 0.102 1.30702 0 0 0 0.60916 0 0.10568 3.04556
SER_2 -1.66237 0.21051 1.07583 -0.02969 0.00039 0.04821 0.29798 -0.60337 -0 -0 0.06644 -1.10541 0 0 0 0 0 -0.0008 0.00452 0.27923 0 -0.23621 0.60043 -0.77834 -0.31448 0.19856 -1.94856
VAL_3 -3.15747 0.42677 1.755 -0.27488 0.16242 0.05919 0.83372 -1.26123 -0.06373 -0.15385 0.45651 -0.34908 0 0 0 0 0 -0.06291 0.00078 0.22613 0 -0.73671 0 1.9342 -0.50658 0.14812 -0.56358
ASP_4 -4.24088 0.38417 5.48786 -0.14767 0.00506 0.44115 3.23805 -2.4726 -0 -0 -4.8484 -1.03206 0 0 -1.06445 0 0 0.00577 0.02727 0 3.56712 0.04617 0 -2.3716 -0.32855 0.21 -3.09358
CYS_5 -4.59334 0.31411 4.26816 -0.08108 0 0.0388 1.88595 -2.05128 -0 -0 -1.83558 0.01924 0 0 0 0 0 -0.08543 0.00392 0.56732 0 0.322 0 3.6196 -0.25823 0.4521 2.58627
VAL_6 -7.39328 0.82284 4.17624 -0.26823 0.1653 0.04351 2.92521 -2.80544 -0.02236 -0.16244 -2.23504 0.34014 0 0 -1.06445 0 0 -0.02985 0.04233 0.86406 0 -0.11254 0 1.9342 -0.17258 0.56115 -2.39123
TYR_7 -7.12898 0.90262 4.95364 -0.89438 0.16235 0.36502 3.51376 -2.9665 -0 -0 -2.92929 -0.3093 0 0 -0.79769 -0.74977 0 -0.01715 0.15005 0 2.37105 -0.15551 0.00851 1.2797 -0.00698 0.48061 -1.76824
THR_8 -5.17448 0.18899 5.84907 -0.20688 0.13426 0.07586 2.79539 -2.8218 -0 -0 -3.50039 -0.17067 0 0 0 0 0 0.03022 0.00543 0.08058 0 0.01824 2.28365 -1.0874 0.07085 0.36792 -1.06114
SER_9 -4.94492 0.26279 6.08054 -0.02388 0 0.02308 3.22795 -2.82629 -0 -0 -3.18641 -0.34606 0 0 0 -0.82137 0 0.07078 0.02274 0.50509 0 0.29701 0.60648 -0.77834 -0.00693 0.38607 -1.45167
ALA_10 -4.10506 0.21742 4.04201 -0.02085 0 0 2.40303 -2.34329 -0 -0 -1.8215 -0.33544 0 0 0 0 0 0.02418 0 0 0 -0.2348 0 1.8394 -0.23659 0.40522 -0.16626
VAL_11 -7.09487 0.67636 4.38086 -0.29947 0.16652 0.06578 2.62565 -2.91865 -0 -0 -2.32604 -0.01641 0 0 0 0 0 -0.0651 0.0056 0.03927 0 -0.33249 0 1.9342 -0.21443 0.39105 -2.98217
THR_12 -5.68222 0.32887 5.74294 -0.20279 0.11472 0.07216 2.99368 -2.80676 -0.00531 -0.03294 -3.91049 -0.00652 0 0 0 0 0 -0.03074 0.01245 0.08607 0 0.00494 2.29271 -1.0874 0.00976 0.38832 -1.71855
LEU_13 -7.51416 0.6256 4.79147 -0.66499 0.1698 0.23017 2.9697 -2.90613 -0 -0 -3.17884 0.10172 0 0 0 0 0 0.0099 0.03035 0.82968 0 -0.1829 0 0.18072 0.07057 0.44872 -3.98862
LEU_14 -9.56558 1.20467 4.55076 -0.72634 0.36921 0.32882 2.97835 -3.42028 -0 -0 -1.7507 0.09229 0 0 0 0 0 -0.03553 0.02281 0.89244 0 -0.24029 0 0.18072 -0.03201 0.76104 -4.38963
LEU_15 -7.96484 0.75095 4.24491 -0.47754 0.16356 0.11084 2.87688 -3.11199 -0 -0 -1.80973 0.21705 0 0 0 0 0 -0.02891 0.26422 0.37646 0 -0.26308 0 0.18072 -0.22977 0.64558 -4.05468
CYS_16 -4.47274 0.24438 4.19018 -0.0482 0 0.01584 2.0689 -2.20341 -0 -0 -2.3368 -0.03002 0 0 0 0 0 -0.02425 0.00949 0.31984 0 0.28998 0 3.6196 0.11039 0.25784 2.01103
CYS_17 -5.5488 0.40547 4.59148 -0.0478 0 0.01736 2.61539 -2.33231 -0.00531 -0.03294 -3.43152 -0.02964 0 0 0 0 0 -0.00188 0.00307 0.31296 0 0.28155 0 3.6196 0.49506 0.26005 1.17178
SER_18 -6.68596 0.9359 7.14639 -0.02855 0 0.04635 3.75165 -3.58447 -0 -0 -4.0432 -1.25267 0 0 -0.4626 0 0 0.24937 0.11119 0.38495 0 -0.01653 0.60074 -0.77834 0.08828 0.55991 -2.97758
ALA_19 -4.40392 0.2561 3.77999 -0.02191 0 0 2.08889 -2.43365 -0 -0 -1.31909 -0.39586 0 0 0 0 0 0.05092 0 0 0 -0.34732 0 1.8394 -0.45458 0.51251 -0.84849
VAL_20 -5.17461 0.49386 4.48727 -0.30233 0.21823 0.06784 2.01709 -2.4138 -0 -0 -1.30394 -0.19038 0 0 0 0 0 -0.00943 0.01789 0.19803 0 -0.42219 0 1.9342 -0.27487 0.23926 -0.41788
LEU_21 -7.18876 1.37483 3.60498 -0.65758 0.43271 0.26729 1.82186 -2.54982 -0 -0 -0.6805 -0.10743 0 0 0 0 0 0.03463 0.17296 1.13427 0 -0.16149 0 0.18072 0.0964 0.56453 -1.66042
GLY_22 -4.13018 0.5181 3.73416 -5e-05 0 0 1.67829 -2.03118 -0.03754 -0.15355 -1.59766 -0.39365 0 0 0 0 0 -0.08932 0 0 0 0.15867 0 0.83697 0.15804 0.72202 -0.62688
ARG_23 -4.67937 0.75763 4.60462 -0.45481 0.05034 0.23654 1.93427 -2.19142 -0 -0 -0.52781 0.35407 0 0 0 0 0 0.08504 0.17577 2.13031 0 -0.19924 0 -1.2888 5.78493 1.63923 8.41129
PRO_24 -2.0539 0.62862 1.63887 -0.07615 0 0.04585 0.42332 -0.63958 -0 -0 -0.31745 0.55782 0 0 0 0 0 -0.17544 0.01548 0.44828 0 -0.56299 0 -2.4119 5.5454 1.64775 4.71399
SER_25 -2.90159 0.40349 3.779 -0.01887 0 0.03124 2.20048 -1.74338 -0 -0 -0.82734 -0.96299 0 0 0 0 0 -0.06567 0.02194 1.58794 0 -0.15551 0.62685 -0.77834 0.22893 0.39343 1.81962
SER_26 -1.42964 0.07121 1.69372 -0.02924 0 0.04794 0.66628 -0.78172 -0.01373 -0.15297 -0.51654 -1.04349 0 0 0 0 0 0.30049 0.0049 0.18934 0 -0.05006 0.60229 -0.77834 0.03386 0.27708 -0.90861
ASN_27 -4.51888 0.52266 5.23682 -0.15971 0.00809 0.21168 2.07616 -2.58548 -0.02181 -0.22301 -1.29077 -0.97183 0 0 -1.01954 0 0 0.05599 0.00298 0 2.00588 -0.10749 0 -0.93687 -0.30076 0.6141 -1.40177
GLY_28 -3.68425 0.26529 3.41634 -0.00023 0 0 1.85624 -1.98515 -0 -0 -2.22799 -0.17287 0 0 -1.01954 0 0 -0.10882 0 0 0 -1.09634 0 0.83697 0.10304 0.55733 -3.25997
GLY_29 -4.51216 0.94837 3.41033 -5e-05 0 0 1.45336 -2.22967 -0.04929 -0.23314 -1.02655 -0.4042 0 0 0 0 0 -0.1164 0 0 0 0.31877 0 0.83697 0.02394 0.28678 -1.29295
ALA_30 -4.43253 0.35074 1.77737 -0.02204 0 0 1.03181 -1.85681 -0.00985 -0.07981 -0.16275 -0.41089 0 0 0 0 0 -0.00945 0 0 0 -0.52942 0 1.8394 -0.05466 0.2347 -2.33417
ASP_31 -4.23966 0.29358 5.38804 -0.10858 0.01017 0.31828 3.01002 -2.60727 -0 -0 -4.7865 -1.17463 0 0 -0.62356 0 0 -0.02543 0 0 2.14389 -0.33106 0 -2.3716 -0.13494 0.26165 -4.9776
ALA_32 -1.52221 0.26042 2.42762 -0.02541 0.00027 0 1.0444 -1.14986 -0 -0 -1.25958 -0.25427 0 0 -0.62356 0 0 -0.09564 0 0 0 0.02133 0 1.8394 -0.48912 0.24722 0.42101
GLY_33 -0.80667 0.03023 1.06946 -5e-05 0 0 0.25588 -0.54303 -0 -0 0.36007 -0.4002 0 0 0 0 0 -0.18601 0 0 0 -1.44472 0 0.83697 -0.93552 0.12901 -1.63459
GLY_34 -2.62616 0.35047 1.67619 -6e-05 0 0 1.22808 -1.22337 -0 -0 -0.60058 -0.36642 0 0 0 0 0 -0.10546 0 0 0 -1.46031 0 0.83697 -0.21356 0.19285 -2.31135
GLY_35 -3.44742 0.20333 3.83113 -0.00028 0 0 2.21596 -2.12517 -0.01366 -0.07268 -1.44636 -0.28658 0 0 0 0 0 -0.03757 0 0 0 0.72934 0 0.83697 0.58307 0.28149 1.25157
GLY_36 -2.55071 0.10696 2.30435 -4e-05 0 0 1.70295 -1.3856 -0.00238 -0.00934 -1.13485 -0.39193 0 0 0 0 0 -0.01719 0 0 0 0.56626 0 0.83697 0.43473 0.27321 0.73338
GLY_37 -2.05771 0.15998 1.40077 -0.0001 0 0 0.18043 -0.96885 -0 -0 0.62063 -0.38007 0 0 0 0 0 0.02785 0 0 0 0.34549 0 0.83697 1.00367 0.26872 1.43778
GLY_38 -3.70903 0.33888 2.85824 -4e-05 0 0 1.27715 -1.82017 -0.00384 -0.01243 -0.16976 -0.39042 0 0 0 0 0 -0.11638 0 0 0 0.36683 0 0.83697 0.98531 0.40853 0.84983
GLY_39 -2.34321 0.34067 1.93483 -6e-05 0 0 0.59813 -1.21684 -0.00177 -0.00976 0.15761 -0.36297 0 0 0 0 0 -0.17168 0 0 0 -1.51457 0 0.83697 -0.2443 0.43883 -1.55811
GLY_40 -3.17212 0.40415 2.95394 -0.00026 0 0 0.85035 -1.72219 -0 -0 -0.03763 -0.19548 0 0 0 0 0 -0.0057 0 0 0 -1.0898 0 0.83697 0.45636 0.25585 -0.46556
GLY_41 -2.54774 0.06 3.06133 -4e-05 0 0 0.99817 -1.54752 -0.01929 -0.12734 -0.93394 -0.40825 0 0 0 0 0 -0.13852 0 0 0 0.44795 0 0.83697 0.95803 0.26735 0.90716
ALA_42 -6.22198 1.13149 3.18877 -0.02881 0.00472 0 2.56937 -2.98876 -0 -0 -0.99864 -0.29679 0 0 0 0 0 -0.06139 0 0 0 0.09153 0 1.8394 0.10689 0.62123 -1.04296
GLY_43 -4.9017 0.93919 4.6613 -0.00025 0 0 2.44355 -2.70704 -0.00431 -0.02866 -1.04265 -0.29358 0 0 0 0 0 -0.03301 0 0 0 0.86128 0 0.83697 0.28406 0.5225 1.53768
GLY_44 -1.87489 0.02779 2.24913 -6e-05 0 0 0.77063 -1.18917 -0.00947 -0.068 -0.71404 -0.40447 0 0 0 0 0 -0.17082 0 0 0 -1.45179 0 0.83697 -0.305 0.17559 -2.12759
ALA_45 -4.33445 0.79415 1.7554 -0.01778 0 0 1.81192 -2.03736 -0 -0 0.53764 -0.07227 0 0 0 0 0 -0.03124 0 0 0 0.36981 0 1.8394 -0.24248 0.20483 0.57758
GLY_46 -0.98575 0.05321 0.89506 -6e-05 0 0 0.09908 -0.55026 -0 -0 0.29038 -0.39021 0 0 0 0 0 -0.10615 0 0 0 0.24583 0 0.83697 0.28944 0.19708 0.87461
GLY_47 -2.63671 0.2646 2.71233 -0.00025 0 0 1.48247 -1.61632 -0.0145 -0.09864 -1.63217 -0.20827 0 0 0 0 0 -0.07843 0 0 0 0.37665 0 0.83697 0.01302 0.13619 -0.46305
GLY_48 -0.85252 0.15106 1.21843 -0.00024 0 0 0.3858 -0.63547 -0 -0 0.65133 -0.2894 0 0 0 0 0 -0.07921 0 0 0 1.09351 0 0.83697 0.32234 0.12545 2.92805
GLY_49 -1.46423 0.14298 2.14347 -6e-05 0 0 1.07052 -1.07966 -0 -0 -0.71571 -0.39922 0 0 0 0 0 -0.15451 0 0 0 -1.43627 0 0.83697 -0.21822 0.16443 -1.1095
ALA_50 -5.07225 0.78936 3.73106 -0.0238 0 0 2.98613 -2.79504 -0.01318 -0.0637 -3.40531 -0.36481 0 0 0 0 0 -0.06165 0 0 0 -0.29151 0 1.8394 -0.89107 0.27015 -3.36622
GLY_51 -1.23794 0.17134 1.6929 -4e-05 0 0 0.58492 -0.85523 -0.0145 -0.09864 0.18643 -0.42362 0 0 0 0 0 -0.15018 0 0 0 0.36966 0 0.83697 -0.25763 0.2431 1.04754
GLY_52 -1.28974 0.28953 1.83083 -8e-05 0 0 0.90449 -0.91999 -0 -0 -1.10596 -0.34842 0 0 0 0 0 -0.17548 0 0 0 0.59076 0 0.83697 0.42575 0.13696 1.17562
GLY_53 -2.94239 0.28558 2.9863 -0.00034 0 0 1.53659 -1.64328 -0.02265 -0.1317 -1.87489 -0.23591 0 0 -0.53767 0 0 -0.07083 0 0 0 0.3452 0 0.83697 0.42912 0.09134 -0.94857
GLY_54 -3.74098 0.56948 3.18282 -7e-05 0 0 1.90198 -1.95205 -0 -0 0.38132 -0.31752 0 0 0 0 0 0.01319 0 0 0 0.94134 0 0.83697 1.10139 0.19976 3.11764
GLY_55 -3.95593 0.20331 3.26937 -4e-05 0 0 1.67495 -1.90413 -0 -0 -0.69116 -0.40434 0 0 -0.4626 0 0 -0.02763 0 0 0 0.49568 0 0.83697 1.00436 0.35306 0.39187
GLY_56 -4.98706 1.37974 4.62358 -0.00025 0 0 2.88865 -2.79659 -0.01929 -0.12734 -1.33246 -0.18339 0 0 0 0 0 -0.0149 0 0 0 -1.19546 0 0.83697 0.29312 0.47307 -0.16161
GLY_57 -3.18357 0.37294 3.41282 -4e-05 0 0 1.87591 -1.91217 -0.02532 -0.1327 -1.47521 -0.40784 0 0 0 0 0 -0.22314 0 0 0 0.33993 0 0.83697 0.51822 0.56794 0.56474
SER_58 -3.37493 0.24635 4.01186 -0.02873 4e-05 0.04814 1.71516 -1.94788 -0 -0 -2.19857 -0.88833 0 0 -1.21621 0 0 -0.13999 0.03622 0.17305 0 -0.2342 0.62374 -0.77834 0.09641 0.48715 -3.36906
ALA_59 -4.01839 0.70439 2.18194 -0.02884 0.02308 0 1.59274 -1.83155 -0 -0 -0.7965 -0.45983 0 0 0 0 0 -0.07912 0 0 0 0.13883 0 1.8394 0.46252 0.60821 0.33688
VAL_60 -6.70353 1.24548 2.37515 -0.24769 0.12196 0.03822 1.2885 -2.24636 -0 -0 -0.39749 0.28166 0 0 0 0 0 0.02514 0.03295 1.154 0 -0.36709 0 1.9342 0.6294 0.97656 0.14105
ASP_61 -4.27131 0.72119 3.90832 -0.09592 0.00186 0.26714 1.88313 -2.10751 -0.04309 -0.25971 -2.44276 -0.56587 0 0 0 -0.74977 0 0.01128 0.24351 0 3.36532 -0.35688 0 -2.3716 -0.13987 0.78461 -2.21795
ASP_62 -3.04015 0.31936 4.24899 -0.17559 0.0126 0.56822 2.00471 -1.85001 -0.00736 -0.03953 -2.90087 -0.55093 0 0 -0.79769 -1.5177 0 0.08563 0.74635 0 2.08583 -0.62823 0 -2.3716 -0.18726 1.07438 -2.92086
THR_63 -3.09121 0.40984 2.89024 -0.12048 0.05385 0.0678 1.25529 -1.58308 -0 -0 -1.96878 -1.1472 0 0 -0.67854 0 0 0.03028 0.03741 0.10499 0 -0.26609 2.34217 -1.0874 -0.30518 1.16053 -1.89556
ASP_64 -2.88713 0.19222 4.2495 -0.18476 0.02154 0.59549 1.38969 -1.8895 -0.04694 -0.28746 -1.21809 -1.02732 0 0 0 -0.5846 0 0.26597 0.01453 0 1.83632 -0.88214 0 -2.3716 0.02184 0.87393 -1.91851
GLU_65 -3.36388 0.50154 3.94673 -0.50635 0.16151 1.43444 1.67316 -1.69805 -0.00736 -0.03953 -1.68193 -2.90728 0 0 -0.60304 0 0 -0.07012 0.00462 0 3.8867 -0.34471 0 -2.7348 -0.06823 1.06773 -1.34886
ILE_66 -5.51697 0.76089 2.53602 -0.52797 0.51672 0.10697 0.50404 -1.24992 -0.00784 -0.02719 0.49167 -0.34933 0 0 0 0 0 1.38405 0.0937 0.36737 0 0.44392 0 0.73287 1.08641 1.70431 3.04973
PRO_67 -6.88168 1.37125 4.00038 -0.19969 0.13719 0.1435 1.60566 -1.74895 -0.01022 -0.03191 -0.80735 -0.18173 0 0 0 0 0 0.00262 0.07877 0.04786 0 -0.08364 0 -2.4119 2.27612 1.90889 -0.78481
VAL_68 -4.75637 0.37775 1.20864 -0.26962 0.16117 0.05588 0.72506 -1.3997 -0.02133 -0.13326 -0.67159 -0.20412 0 0 0 0 0 -0.01226 0.00953 0.22601 0 -0.68435 0 1.9342 0.63263 0.90182 -1.91991
VAL_69 -7.21121 1.06599 1.27073 -0.37394 0.39616 0.08944 2.46647 -2.19236 -0.01071 -0.04458 -2.19401 0.06424 0 0 0 0 0 -0.05224 0.01053 0.73641 0 -0.63288 0 1.9342 -0.31124 0.4476 -4.54139
VAL_70 -6.21764 1.32403 -0.2297 -0.30229 0.27889 0.07416 0.507 -1.31514 -0.01502 -0.15844 -0.47063 -0.12246 0 0 0 0 0 -0.0178 0.0193 0.0983 0 -0.44137 0 1.9342 -0.32212 0.76921 -4.60753
THR_71 -6.95095 0.62091 4.13887 -0.12287 0.09587 0.07975 2.78523 -2.6708 -0.00049 -0.01268 -2.86077 -0.82626 0 0 -0.45127 0 0 -0.00738 0.36735 0.12959 0 -0.69041 4.15677 -1.0874 -0.38884 0.65508 -3.0407
SER_72 -2.68818 0.08555 2.87018 -0.02979 0.00096 0.04906 1.67978 -1.37033 -0.00889 -0.09832 -0.41494 -0.94577 0 0 -1.09912 -0.63686 0 -0.10494 0.00025 0.14968 0 -0.34451 0.7171 -0.77834 -0.41852 0.26517 -3.12079
THR_73 -5.80023 0.50578 3.88426 -0.12459 0.05601 0.07829 2.3495 -2.2366 -0.0518 -0.37385 -1.9928 -0.8512 0 0 -0.45127 -0.51286 0 -0.02703 0.02586 0.04099 0 -0.41135 2.31393 -1.0874 -0.31727 0.33422 -4.64944
GLY_74 -4.1242 0.19919 4.3316 -0.00061 0 0 2.63798 -2.32104 -0.03314 -0.17722 -3.3836 -0.22757 0 0 0 0 0 0.03912 0 0 0 -1.53985 0 0.83697 0.24863 0.31376 -3.19998
LEU_75 -8.4069 1.38382 2.69776 -0.47046 0.16458 0.08107 2.4705 -2.65744 -0 -0 -2.74822 0.3013 0 0 0 0 0 0.01059 0.36825 0.34556 0 -0.20629 0 0.18072 0.08672 0.71186 -5.68656
VAL_76 -8.16406 1.02702 1.91841 -0.27531 0.22601 0.05834 2.82611 -2.45902 -0.02683 -0.17023 -2.07642 -0.27893 0 0 0 0 0 -0.06761 0.05024 0.25829 0 -0.7532 0 1.9342 -0.43371 0.78077 -5.62593
GLN_77 -5.57635 0.38431 3.94913 -0.38985 0.06461 0.24912 3.01124 -2.36502 -0 -0 -4.06808 -0.20583 0 0 0 -0.5846 0 -0.05178 0.06895 0 3.18132 0.32144 0 -0.18838 -0.07442 0.43932 -1.83488
GLY_78 -4.33773 0.64958 2.37716 -0.00028 0 0 1.12807 -1.5825 -0.01254 -0.04273 -1.55528 -0.17964 0 0 0 0 0 0.05288 0 0 0 -1.20281 0 0.83697 0.43293 0.35253 -3.08341
TYR_79 -6.74746 0.67536 3.56147 -0.94199 0.07744 0.48856 2.3541 -2.25557 -0.01097 -0.03902 -2.39421 -0.32094 0 0 0 0 0 0.03323 0.00183 0 1.69638 -0.50681 0.00152 1.2797 0.23494 0.32871 -2.48371
THR_80 -3.71755 0.1688 1.77459 -0.15567 0.06599 0.05714 0.64254 -1.18349 -0 -0 -0.57636 0.38353 0 0 0 0 0 -0.04633 0.02734 0.19542 0 -0.20034 2.26564 -1.0874 -0.02882 0.36532 -1.04964
LYS_81 -5.33618 0.41133 4.59754 -0.32161 0.03191 0.13152 2.73448 -2.15052 -0.01739 -0.05839 -4.0906 0.0345 0 0 0 -0.55413 0 -0.0025 0.08147 2.2894 0 0.02902 0 -1.5107 -0.03008 0.3646 -3.36631
ILE_82 -4.72256 0.51915 2.25839 -0.56451 0.4156 0.13211 0.23488 -1.3999 -0 -0 -0.23595 -0.07166 0 0 0 0 0 0.03332 0.05864 1.90888 0 -0.76413 0 0.73287 -0.34035 0.47974 -1.32548
ILE_83 -8.45903 1.58987 3.60506 -0.57644 0.39085 0.16372 2.26189 -2.74045 -0.00644 -0.01946 -1.82907 0.01694 0 0 0 0 0 -0.08191 0.19061 3.46524 0 -0.66117 0 0.73287 -0.42976 0.49622 -1.89045
ALA_84 -3.18012 0.49651 1.82187 -0.02772 0.01247 0 1.27937 -1.3299 -0 -0 -1.01028 -0.61083 0 0 -0.67893 0 0 0.00826 0 0 0 0.22388 0 1.8394 -0.05569 0.3974 -0.81431
ASN_85 -2.64584 0.41093 2.07552 -0.19438 0.03108 0.32858 0.1291 -1.15721 -0 -0 -0.05428 -0.95994 0 0 0 0 0 -0.00523 0.0814 0 1.74102 -0.84542 0 -0.93687 -0.20491 0.35046 -1.85599
ARG_86 -7.26559 0.61404 6.70338 -0.63106 0.0851 0.43898 3.76158 -3.3216 -0 -0 -3.77547 0.03994 0 0 -0.67893 0 0 -0.01056 0.31202 2.64187 0 0.01986 0 -1.2888 -0.3254 0.66583 -2.01481
GLU_87 -5.17125 0.29241 4.95101 -0.19557 0.02279 0.25529 1.97664 -2.10038 -0 -0 -4.68244 -0.42204 0 0 0 -0.46501 0 -0.03717 0.02314 0 4.09679 0.03891 0 -2.7348 -0.10398 0.65643 -3.59925
VAL_88 -8.41812 0.50245 2.26465 -0.26094 0.12965 0.05323 2.3014 -2.68848 -2e-05 -9e-05 -1.8242 -0.27726 0 0 0 0 0 -0.01511 0.00251 0.29617 0 -0.77908 0 1.9342 -0.30049 0.3444 -6.73515
ARG_89 -10.0306 0.84524 7.88423 -0.63096 0.09999 0.42668 3.86495 -3.79953 -0.03103 -0.15184 -4.206 0.48518 0 0 -0.42752 0 0 -0.0099 0.21438 2.03349 0 -0.05715 0 -1.2888 -0.34417 0.64227 -4.48109
VAL_90 -7.54356 0.74367 3.05997 -0.28106 0.22861 0.06188 2.61518 -2.58119 -0 -0 -2.72682 -0.27379 0 0 0 0 0 0.00829 0.0581 0.22504 0 -0.76302 0 1.9342 -0.34339 0.72288 -4.85501
TYR_91 -11.4074 1.0368 3.85394 -0.64576 0.05352 0.36465 3.58994 -3.21599 -0.02865 -0.18424 -3.68721 -0.20865 0 0 0 0 0 -0.02811 0.13251 0 2.05152 -0.03118 0.00274 1.2797 -0.29258 0.63412 -6.73036
THR_92 -7.19972 1.05781 4.83771 -0.2286 0.19947 0.09793 2.89564 -3.09603 -0.02376 -0.14532 -1.73239 -1.136 0 0 0 -0.45208 0 0.10051 0.08226 0.72026 0 0.01181 2.37733 -1.0874 -0.08737 0.69215 -2.1158
GLY_93 -4.08085 0.53313 2.83003 -4e-05 0 0 1.25242 -1.60865 -0 -0 -0.28086 -0.38761 0 0 -0.57299 0 0 -0.18437 0 0 0 -1.22227 0 0.83697 -0.14065 0.48828 -2.53746
ILE_94 -8.61785 1.20251 2.57511 -0.51093 0.5179 0.13247 2.49917 -2.3816 -0 -0 -2.60702 0.17238 0 0 0 0 0 -0.05039 0.09591 0.42494 0 -0.55523 0 0.73287 -0.39599 1.62752 -5.13824
PRO_95 -5.48336 0.6942 1.14762 -0.19707 0.00561 0.14462 1.00368 -0.92275 -0.01538 -0.165 -0.68083 -0.05936 0 0 0 0 0 0.10887 0.00465 0.6624 0 -0.86014 0 -2.4119 -0.55738 1.74034 -5.84116
PHE_96 -11.1779 1.28791 1.45494 -1.03197 0.56854 0.61686 1.9386 -2.55527 -0 -0 -1.52486 -0.95066 0 0 0 0 0 -0.07568 0.1566 0 2.69723 -0.03157 0 1.0402 0.11022 0.79566 -6.68116
ALA_97 -5.72668 0.73527 1.86136 -0.02169 0 0 1.28877 -1.91895 -0 -0 -0.54716 -0.42397 0 0 0 0 0 0.27145 0 0 0 -0.54096 0 1.8394 0.48763 0.6697 -2.02584
LYS_98 -6.14537 0.71415 5.80949 -0.3406 0.07693 0.17331 2.24334 -2.52372 -0.02267 -0.14709 -4.5117 -0.01485 0 0 0 -0.44076 0 0.16235 0.09683 2.16811 0 -0.03554 0 -1.5107 -0.18369 1.72043 -2.71176
PRO_99 -4.22422 0.90103 2.375 -0.20049 0.01584 0.15126 0.93452 -1.16204 -0.02006 -0.12834 -0.82063 -0.12003 0 0 0 0 0 -0.08696 0.01397 1.06149 0 -0.64276 0 -2.4119 -0.31367 2.46954 -2.20845
PRO_100 -6.17632 0.80761 3.16446 -0.18615 0.03561 0.13495 0.86101 -1.39229 -0.00053 -0.01558 0.13813 -0.04273 0 0 0 0 0 0.01972 0.02191 0.3052 0 -0.34183 0 -2.4119 0.73 1.38363 -2.96511
VAL_101 -5.33208 0.60562 4.02905 -0.32986 0.27424 0.07212 2.08561 -2.30886 -0.02006 -0.12834 -2.40718 -0.45409 0 0 0 0 0 0.02598 0.00954 0.19689 0 -0.3364 0 1.9342 0.5358 0.66102 -0.88679
GLY_102 -2.45974 0.25848 2.82784 -0.00018 0 0 1.00594 -1.35052 -0.03941 -0.30731 -1.17737 -0.29586 0 0 0 0 0 -0.26379 0 0 0 -1.33119 0 0.83697 -0.27533 0.26609 -2.30537
GLN_103 -3.34546 0.25753 3.21074 -0.72237 0.26502 1.0617 1.57378 -1.48631 -0.00062 -0.00223 -1.00232 -2.22263 0 0 -0.30612 0 0 -0.07774 0.00067 0 3.02747 -0.09205 0 -0.18838 -0.23916 0.22645 -0.06202
LEU_104 -6.73422 0.55265 4.29467 -0.5 0.18797 0.15287 1.83858 -2.43839 -0.00858 -0.04463 -2.27545 0.05582 0 0 0 0 0 -0.03371 0.03954 0.17016 0 -0.15492 0 0.18072 -0.48195 0.59777 -4.60112
ARG_105 -9.36554 0.82647 9.48915 -0.61183 0.12005 0.36267 4.09385 -4.42681 -0.02885 -0.25564 -4.28226 0.77924 0 0 -0.93117 -0.62283 0 -0.04112 0.61444 2.26346 0 -0.05839 0 -1.2888 -0.5585 1.19745 -2.72497
PHE_106 -9.73985 1.37882 1.08986 -0.53029 0.07369 0.28515 0.81118 -1.78045 -0.01192 -0.06369 -0.23147 -0.2689 0 0 0 0 0 -0.0156 0.01903 0 1.83685 0.06344 0 1.0402 -0.24566 1.34903 -4.94057
ARG_107 -7.78954 0.52511 8.7769 -0.59722 0.1236 0.32562 3.8752 -3.70176 -0.0092 -0.04686 -5.31973 0.29262 0 0 -1.46611 -0.32023 0 0.07898 0.2176 2.09173 0 -0.02482 0 -1.2888 0.1553 0.94622 -3.15538
ARG_108 -4.66905 0.47587 4.41355 -0.63134 0.08001 0.42532 1.42626 -1.62526 -0.00112 -0.01581 -2.45502 0.57408 0 0 0 -1.05003 0 0.04544 0.20858 1.93595 0 -0.01233 0 -1.2888 -0.1618 1.32286 -1.00264
PRO_109 -5.11072 0.72155 2.3717 -0.20907 0.01741 0.15499 0.73649 -1.00766 -0 -0 -0.19566 -0.03931 0 0 0 0 0 0.05077 0.06371 0.39222 0 -0.87791 0 -2.4119 -0.47208 1.1991 -4.61635
VAL_110 -4.43053 0.61826 1.90738 -0.33827 0.33007 0.07403 1.59249 -1.55093 -0.02267 -0.14709 -1.55752 -0.6896 0 0 0 0 0 0.01784 0.01503 0.39882 0 -0.36511 0 1.9342 -0.37345 1.25948 -1.32757
PRO_111 -3.93102 0.46296 1.54264 -0.1791 0.00042 0.12463 0.5985 -1.02397 -0 -0 -0.59396 0.09557 0 0 0 0 0 -0.04479 0.01648 0.91645 0 -1.03896 0 -2.4119 -0.58424 1.18813 -4.86216
VAL_112 -6.37217 0.42869 3.15686 -0.36781 0.31752 0.08746 1.06937 -2.08796 -0 -0 -0.38994 0.07684 0 0 0 0 0 -0.08023 0.00129 1.40336 0 -0.11665 0 1.9342 -0.64192 0.38039 -1.20069
ASP_113 -2.91113 0.71132 4.09378 -0.10026 0.00914 0.27489 1.32159 -1.6784 -0.00328 -0.03163 -2.83526 -0.45334 0 0 0 -0.44076 0 0.00611 0.1834 0 2.5436 -0.12855 0 -2.3716 -0.4813 1.06157 -1.23012
PRO_114 -4.45423 1.18518 1.65184 -0.11432 0.00564 0.08391 0.57103 -0.91913 -0.00197 -0.00603 -0.31661 0.26844 0 0 0 0 0 -0.09826 0.02805 0.1484 0 -0.8422 0 -2.4119 -0.58796 1.19804 -4.61209
TRP_115 -6.5973 0.74088 4.57277 -0.94737 0.08456 0.16675 1.52988 -2.76166 -0 -0 -1.85699 -0.58146 0 0 0 0 0 -0.04106 0.26083 0 2.50192 -0.03098 0 1.6906 -0.30811 0.89226 -0.68449
THR_116 -3.37696 0.06498 2.01453 -0.13048 0.06849 0.07524 1.30069 -1.39533 -0.00197 -0.00603 -1.23329 -1.25565 0 0 0 0 0 5.91696 0.05383 0.16818 0 0.42701 2.28651 -1.0874 1.32205 13.5635 18.7748
GLY_117 -4.06178 0.66484 3.40513 -0.00204 0 0 1.37572 -1.9695 -0.00325 -0.01259 -0.62172 -0.35772 0 0 0 0 0 -0.04157 0 0 0 -1.40972 0 0.83697 1.55108 13.3246 12.6785
VAL_118 -5.22517 0.76209 1.67958 -0.37528 0.30968 0.09114 0.38915 -1.58998 -0 -0 -0.30056 -0.21218 0 0 0 0 0 -0.07265 0.01136 0.94085 0 -0.80718 0 1.9342 0.04718 0.56863 -1.84914
LEU_119 -6.47869 0.32325 3.50179 -0.44852 0.19724 0.08021 2.53737 -2.22577 -0.00325 -0.01259 -2.55285 0.22997 0 0 0 0 0 -0.02749 0.24586 0.60089 0 -0.26082 0 0.18072 -0.4332 0.43007 -4.1158
ASN_120 -2.50671 0.0656 2.74012 -0.31021 0.10471 0.51869 1.61223 -1.36506 -0.03508 -0.20918 -0.91895 -0.67405 0 0 -0.70735 -0.79342 0 -0.0869 0.00096 0 1.95027 -0.46628 0 -0.93687 -0.30154 0.28655 -2.03248
ALA_121 -6.16724 0.79726 3.34135 -0.02942 0.00974 0 3.01859 -2.77247 -0 -0 -2.95883 -0.49562 0 0 0 0 0 -0.02008 0 0 0 0.21066 0 1.8394 0.45093 0.20186 -2.57386
THR_122 -5.30847 0.37668 3.67028 -0.13461 0.07514 0.07705 2.10525 -2.17006 -0 -0 -2.1061 -0.1611 0 0 -1.14898 -0.79342 0 -0.05073 0.04998 0.02699 0 -0.4598 4.13811 -1.0874 0.34276 0.26629 -2.29214
ARG_123 -3.5629 0.3396 3.81831 -0.87822 0.20573 0.61263 1.25918 -1.79471 -0.01425 -0.08461 -1.15842 -0.02619 0 0 -0.44163 0 0 -0.00206 0.00946 1.72609 0 -0.22414 0 -1.2888 -0.28009 0.30841 -1.47662
LEU_124 -4.6524 0.7479 1.29099 -0.45905 0.19068 0.0842 0.62142 -1.14078 -0 -0 -0.2023 0.35545 0 0 0 0 0 -0.06768 0.05056 0.70928 0 -0.05624 0 0.18072 -0.27432 0.75271 -1.86886
PRO_125 -5.78961 0.87678 2.91464 -0.19785 0.00718 0.14332 1.35524 -1.33167 -0.0127 -0.15219 -0.98147 0.03019 0 0 -0.76201 0 0 0.08487 0.00821 0.35534 0 -0.85278 0 -2.4119 -0.35046 0.79736 -6.26953
ASN_126 -5.62702 0.41423 4.6711 -0.17863 0.02587 0.25016 1.56459 -2.26795 -0.0096 -0.10993 -1.89162 -0.25739 0 0 -0.60549 0 0 0.10562 0.00718 0 1.97812 0.2178 0 -0.93687 -0.2671 0.51239 -2.40452
THR_127 -7.22316 0.69652 5.40164 -0.12034 0.12106 0.07405 3.19535 -2.87819 -0.01225 -0.14569 -2.70154 -0.54823 0 0 0 0 0 0.0361 0.02012 0.03403 0 -0.47815 2.2712 -1.0874 -0.25028 0.47152 -3.12365
CYS:disulfide_128 -6.60115 0.65624 4.51217 -0.0414 0 0.01537 1.91169 -2.26595 -0 -0 -1.67712 -0.20707 0 0 -0.71996 0 -0.48231 0.03046 0.17806 0.21002 0 0.29976 0 3.6196 -0.42795 0.22638 -0.76316
TYR_129 -7.62562 0.77346 2.04348 -0.60113 0.03441 0.22524 0.40051 -1.97935 -0.02295 -0.14787 -0.61873 -0.06127 0 0 0 0 0 0.03113 0.25334 0 2.78629 0.07883 0.29937 1.2797 -0.52309 0.37238 -3.00185
GLN_130 -7.40453 0.32377 6.10523 -0.53448 0.15157 0.48496 3.17278 -2.96002 -0.02878 -0.22041 -2.91505 -0.918 0 0 -2.51663 0 0 0.02307 0.04617 0 2.95652 0.19934 0 -0.18838 0.13372 0.66627 -3.42288
GLU_131 -4.18391 0.26448 6.19597 -0.43229 0.1144 0.79113 1.53386 -2.29826 -0.00737 -0.05847 -3.37227 -0.42072 0 0 0 -1.62502 0 0.04109 0.00675 0 3.44993 -0.06434 0 -2.7348 0.28581 0.49834 -2.01569
ARG_132 -2.84421 0.1023 3.04788 -0.69789 0.09122 0.46486 0.784 -1.19813 -0 -0 -1.3457 0.63394 0 0 0 -0.81944 0 -0.02478 0.05555 2.43104 0 -0.09855 0 -1.2888 -0.22711 0.43257 -0.50125
TYR_133 -5.72237 0.62023 2.79343 -0.57847 0.24687 0.28176 1.7188 -1.62341 -0.02199 -0.13803 0.01876 -0.15413 0 0 0 0 0 -0.02559 0.01252 0 3.63917 0.00714 0.00218 1.2797 -0.29326 0.50676 2.57008
GLU_134 -3.10865 0.28352 2.91827 -0.22567 0.03913 0.36484 0.82085 -1.22938 -0 -0 -0.73517 -0.56015 0 0 0 -0.81944 0 -0.03989 0.03226 0 3.08081 0.28944 0 -2.7348 0.06365 0.32067 -1.23972
TYR_135 -6.81289 0.69665 1.41338 -0.52708 0.04403 0.2341 1.00312 -1.46631 -0.04585 -0.448 0.12694 -0.20079 0 0 0 0 0 -0.03658 0.05156 0 3.35388 0.01345 0.00188 1.2797 0.19645 0.25775 -0.86458
PHE_136 -8.83495 1.47141 3.47271 -0.708 0.06981 0.47127 1.52795 -2.27856 -0 -0 -1.45817 0.16653 0 0 0 0 0 0.31055 0.24553 0 2.01881 -0.2043 0 1.0402 -0.15231 0.94506 -1.89645
PRO_137 -3.13587 0.72599 2.09101 -0.20677 0.01021 0.15404 0.40681 -0.94397 -0 -0 -0.83242 -0.07692 0 0 0 0 0 -0.04844 0.05172 0.9484 0 -0.88646 0 -2.4119 -0.51859 1.06891 -3.60426
GLY_138 -1.65828 0.07275 2.06445 -7e-05 0 0 0.6373 -0.99682 -0.00438 -0.0125 -1.84295 -0.39896 0 0 -0.55578 0 0 -0.16014 0 0 0 -1.51056 0 0.83697 -0.76458 0.35581 -3.93775
PHE_139 -6.47315 0.6002 5.18476 -0.574 0.04013 0.28347 2.68045 -2.58383 -0 -0 -2.33922 0.03029 0 0 0 0 0 -0.04409 0.00421 0 2.21459 -0.12768 0 1.0402 -0.40385 0.33748 -0.13004
VAL_140 -4.61152 0.58436 3.17981 -0.31848 0.24181 0.07328 1.76925 -1.80763 -0.00438 -0.0125 -0.99674 -0.10654 0 0 0 0 0 -0.0571 0.01022 0.27511 0 -0.04991 0 1.9342 -0.1221 0.36074 0.34188
GLY_141 -4.37053 0.5596 3.11503 -4e-05 0 0 0.73748 -1.75081 -0 -0 0.39498 -0.42122 0 0 0 0 0 -0.16411 0 0 0 0.36388 0 0.83697 0.08852 0.22261 -0.38766
GLU_142 -6.8162 0.5333 7.81418 -0.52839 0.07174 0.92712 3.31956 -3.25722 -0.02892 -0.24384 -3.31558 -0.62137 0 0 0 -0.76237 0 0.01134 0.0231 0 3.62105 0.02752 0 -2.7348 0.44342 0.38246 -1.13389
GLU_143 -5.00684 0.29686 6.46386 -0.21717 0.02594 0.29637 2.51479 -2.85662 -0.01367 -0.06667 -3.07371 -0.55808 0 0 -0.55578 0 0 -0.06072 0.02593 0 3.10756 -0.35634 0 -2.7348 -0.09612 0.49708 -2.36814
MET_144 -7.11051 0.67489 4.12992 -0.44757 0.08071 0.09203 2.05118 -2.22243 -0.01864 -0.16066 -1.18629 0.03677 0 0 0 0 0 -0.10439 0.29703 1.96971 0 -0.02752 0 0.60916 -0.4867 0.40318 -1.42015
TRP_145 -7.77518 0.76889 2.17037 -0.88001 0.02421 0.41158 1.6257 -2.11359 -0 -0 -2.02873 -0.31248 0 0 0 0 0 -0.05217 0.01805 0 1.84341 -0.04564 0 1.6906 -0.36092 0.28686 -4.72906
SER_146 -3.38978 0.55009 3.87734 -0.02555 0 0.02083 1.64033 -1.83799 -0.04044 -0.23754 -0.56347 0.00205 0 0 0 0 0 0.03221 0.03145 0.71188 0 -0.1651 0.70251 -0.77834 -0.44086 0.82531 0.91496
PRO_147 -4.15168 0.56486 1.67411 -0.11809 0.00066 0.08759 0.67793 -0.80401 -0 -0 0.24322 0.2743 0 0 0 0 0 -0.05647 0.04299 0.12114 0 -1.14892 0 -2.4119 -0.51106 0.87906 -4.63629
ASN_148 -3.65523 0.16336 3.25594 -0.39795 0.20543 0.76675 1.58436 -1.7653 -0.02282 -0.26304 -1.35423 -2.02273 0 0 -0.59745 -0.64022 0 0.03627 0.33557 0 2.39098 -0.72137 0 -0.93687 -0.23391 0.73292 -3.13956
THR_149 -4.96764 0.5897 3.45958 -0.08949 0.03163 0.05514 1.63831 -1.9294 -0.03402 -0.40285 -1.24498 -0.94547 0 0 -0.76201 0 0 -0.04932 0.00028 0.48819 0 -0.50113 2.34039 -1.0874 0.26462 1.30455 -1.84133
LYS_150 -3.51577 0.31081 3.72703 -0.28792 0.03357 0.12564 1.71193 -1.74295 -0.00299 -0.02138 -1.58498 0.09919 0 0 -0.60549 0 0 0.00349 0.01359 1.74943 0 0.04898 0 -1.5107 0.30298 0.95161 -0.19391
LEU_151 -5.89519 0.43294 1.74157 -0.47717 0.2324 0.09432 0.95241 -1.62789 -0 -0 -0.4515 0.14016 0 0 0 0 0 -0.00838 0.03021 0.65836 0 -0.36953 0 0.18072 -0.02105 0.36436 -4.02327
SER_152 -5.24758 0.40435 5.29721 -0.02597 0 0.04252 2.24876 -2.59774 -0.00703 -0.0876 -1.30616 -1.11607 0 0 -0.60342 0 0 0.2018 0.00046 1.46128 0 -0.472 0.6003 -0.77834 -0.20522 0.32557 -1.86487
GLU_153 -5.33674 0.78223 5.43533 -0.20711 0.02804 0.28464 2.55858 -2.4005 -0.06246 -0.45922 -3.46564 -0.54503 0 0 0 -0.62283 0 0.0268 0.01504 0 3.28982 -0.36064 0 -2.7348 -0.41774 0.40973 -3.78249
ASP_154 -4.35635 0.57023 4.74097 -0.26981 0.07303 0.88726 1.46703 -2.08968 -0.04313 -0.30984 -1.71806 -0.69558 0 0 -0.60342 -0.59511 0 -0.01348 0.0092 0 2.05084 -0.68843 0 -2.3716 -0.40159 0.46243 -3.89507
CYS:disulfide_155 -7.05775 0.90779 4.78056 -0.06962 0.00336 0.04522 2.27825 -2.46711 -0.01541 -0.10139 -1.70937 -0.48456 0 0 0 0 -0.48231 0.0379 0.03123 0.50902 0 -0.11059 0 3.6196 0.12621 0.5449 0.38593
LEU_156 -8.76575 0.8254 2.44797 -0.51387 0.35717 0.13715 1.55504 -2.27777 -0.05759 -0.32881 -1.34037 0.11836 0 0 0 0 0 0.04313 0.1528 0.76387 0 -0.03484 0 0.18072 0.33775 0.89009 -5.50957
TYR_157 -10.1937 1.6129 5.05702 -0.57091 0.03919 0.2754 2.52488 -3.23067 -0.01503 -0.13132 -4.07424 -0.11551 0 0 0 -0.59511 0 0.00716 0.04501 0 1.87108 -0.42505 0.05652 1.2797 -0.01149 1.21502 -5.37919
LEU_158 -9.54764 1.41937 3.08209 -0.52211 0.23824 0.10828 2.90313 -2.65019 -0 -0 -3.14162 0.21145 0 0 0 0 0 0.00942 0.25401 0.50432 0 -0.26129 0 0.18072 -0.23113 1.08639 -6.35658
ASN_159 -7.56985 0.84025 6.54633 -0.19691 0.01712 0.34567 4.15544 -3.41586 -0 -0 -4.31691 -0.67435 0 0 -0.57299 -0.8515 0 0.07598 0.7746 0 2.35852 0.24453 0 -0.93687 0.21292 0.84024 -2.12364
ILE_160 -8.78054 0.94528 2.06452 -0.45171 0.36295 0.09104 2.88431 -2.34352 -0.0061 -0.02198 -2.70239 -0.02758 0 0 0 0 0 -0.08881 0.05047 0.29683 0 -0.55394 0 0.73287 0.16489 0.82654 -6.55689
TRP_161 -13.1602 1.47762 5.31247 -0.96472 0.1323 0.73106 3.60128 -4.06022 -0 -0 -3.73624 -0.10942 0 0 0 0 0 0.02157 0.06734 0 2.95077 -0.06628 0 1.6906 0.38403 0.68748 -5.04053
ILE_162 -8.85438 2.17531 3.81623 -0.55456 0.70243 0.14511 3.29344 -2.70494 -0.0061 -0.02198 -3.06732 -0.1098 0 0 0 0 0 -0.02571 0.51539 0.27557 0 -0.65112 0 0.73287 0.54075 1.72707 -2.07173
PRO_163 -5.78429 0.99684 3.31912 -0.1301 0.01281 0.09341 1.62767 -1.63785 -0 -0 -1.78611 0.16809 0 0 0 0 0 -0.06425 0.05786 0.14899 0 -0.75676 0 -2.4119 -0.21468 1.9459 -4.41525
LYS_164 -5.32614 0.42412 6.10792 -0.46584 0.16847 0.314 2.49704 -2.46168 -0 -0 -4.37945 -0.32937 0 0 0 -0.46501 0 -0.20518 0.06509 2.44242 0 -0.01537 0 -1.5107 -0.03151 0.73873 -2.43246
LYS_165 -3.37528 0.41388 4.58271 -0.44529 0.15552 0.17068 1.92695 -1.85313 -0 -0 -2.18341 0.03348 0 0 0 -0.57585 0 -0.10171 0.02025 2.64947 0 -0.08569 0 -1.5107 0.04029 0.4737 0.33588
GLN_166 -6.5583 0.73898 5.25599 -0.56716 0.0456 0.65299 1.82815 -2.68478 -0.04809 -0.38796 -1.51455 -0.78702 0 0 0 -1.07755 0 0.00353 0.55549 0 2.58519 -0.06511 0 -0.18838 0.16515 0.59605 -1.45178
ARG_167 -5.93493 0.63192 7.37473 -0.78075 0.08827 0.47571 3.57364 -3.02594 -0 -0 -4.67368 0.09849 0 0 -1.03056 -1.5177 0 0.1518 0.54888 2.38629 0 -0.24395 0 -1.2888 0.5417 0.80197 -1.82291
THR_168 -4.68289 0.70095 3.86604 -0.15754 0.05386 0.05819 1.0268 -2.17362 -0.01782 -0.17446 -0.27032 -0.29257 0 0 0 0 0 -0.04092 0.00215 0.18063 0 -0.18181 2.31393 -1.0874 0.23798 1.00227 0.36344
ARG_169 -6.7799 0.40615 4.50193 -0.72494 0.47747 0.54323 0.92295 -2.53566 -0.02236 -0.16244 -0.38892 0.07098 0 0 0 0 0 -0.10478 0.09163 2.92015 0 0.10048 0 -1.2888 -0.06187 1.056 -0.97869
HIS_D_170 -7.83791 0.79963 6.40301 -0.3817 0.00515 0.43026 2.94095 -3.45663 -0.0273 -0.16246 -1.42218 -0.35368 0 0 0 0 0 -0.07111 0.10207 0 2.3889 -0.15985 0 -0.45461 0.06521 0.69399 -0.49826
HIS_D_171 -5.04257 0.2639 4.215 -0.37823 0.00668 0.45533 1.88941 -2.12507 -0 -0 -1.18849 -0.42562 0 0 0 -0.82137 0 -0.05194 0.00159 0 2.41326 0.11059 0 -0.45461 0.03636 0.39624 -0.69952
SER_172 -1.95974 0.17663 2.26529 -0.02987 0.00079 0.04781 0.64306 -1.10546 -0 -0 0.44389 -1.0185 0 0 0 0 0 -0.0662 0.03204 0.1617 0 -0.29935 0.61197 -0.77834 -0.4591 0.30021 -1.03317
ASN_173 -4.961 0.73398 4.95456 -0.18585 0.0319 0.31216 2.14428 -2.37102 -0.03886 -0.13228 -0.94216 -0.4009 0 0 0 -1.07755 0 0.31878 0.01521 0 2.14 -0.29105 0 -0.93687 -0.46871 0.51274 -0.64265
ASN_174 -5.80223 0.56903 5.64139 -0.1868 0.03131 0.30989 3.32526 -2.93773 -0.03076 -0.16447 -4.12667 -1.02282 0 0 0 0 0 0.23124 0.04223 0 1.88268 -1.03382 0 -0.93687 -0.62958 0.67621 -4.16251
ALA_175 -6.12051 0.56505 4.66297 -0.02013 0 0 3.06345 -2.90702 -0.05076 -0.18841 -1.46534 -0.3399 0 0 0 0 0 -0.03241 0 0 0 -0.19237 0 1.8394 -0.57085 0.56166 -1.19518
HIS_176 -9.15634 0.91365 6.67614 -0.83407 0.04336 1.0402 0.81678 -3.57984 -0.01253 -0.0624 -0.5782 -2.77544 0 0 0 0 0 -0.05487 0.17138 0 3.27185 -0.32871 0 -0.45461 -0.41233 0.68421 -4.63177
HIS_D_177 -5.08853 0.28942 4.48711 -0.37513 0.00379 0.49143 0.97571 -2.28519 -0.03331 -0.15293 -0.17493 -0.25759 0 0 0 0 0 0.01498 0.00844 0 1.56399 -0.35748 0 -0.45461 0.13859 0.59153 -0.61472
ALA_178 -2.34745 0.10244 2.31939 -0.0221 0.00012 0 1.0967 -1.23586 -0 -0 -0.30263 -0.31649 0 0 0 0 0 0.18043 0 0 0 0.07055 0 1.8394 2.05399 0.39461 3.83313
LYS_179 -4.16024 0.52743 3.40999 -0.76973 0.15889 0.68268 1.47435 -1.52833 -0.03377 -0.16216 -0.86045 -0.11469 0 0 0 0 0 -0.03794 0.02451 2.43893 0 -0.0479 0 -1.5107 1.69203 0.8136 1.99651
ILE_180 -7.47275 1.09622 3.63576 -0.60976 0.47185 0.11341 2.60806 -2.39419 -0.06121 -0.34852 -2.27395 0.35933 0 0 0 0 0 0.54312 0.02563 1.00059 0 -0.73742 0 0.73287 -0.10037 1.63233 -1.779
PRO_181 -6.55242 1.14846 2.42433 -0.13985 0 0.10172 1.6727 -1.48496 -0 -0 -2.88206 0.22184 0 0 0 0 0 0.01939 0.02697 0.52428 0 -1.02659 0 -2.4119 -0.42935 1.3039 -7.48354
VAL_182 -7.3291 0.69993 2.55054 -0.28124 0.2009 0.06331 2.64297 -2.26368 -0.00744 -0.0266 -3.02184 -0.33664 0 0 0 0 0 -0.01669 2e-05 0.17592 0 -0.70302 0 1.9342 -0.3919 0.37337 -5.73698
LEU_183 -7.61557 0.74801 2.61403 -0.55916 0.1267 0.14256 2.98034 -2.39578 -0.01566 -0.05645 -2.67515 0.21658 0 0 0 0 0 -0.05714 0.00554 0.69997 0 -0.29408 0 0.18072 -0.13493 0.39623 -5.69325
VAL_184 -6.99926 0.54335 2.03574 -0.27785 0.1899 0.06308 2.29647 -2.30709 -0.00761 -0.02706 -2.48865 -0.35393 0 0 0 0 0 -0.03906 0.05368 0.17534 0 -0.7019 0 1.9342 -0.13201 0.52373 -5.51892
TRP_185 -13.0017 1.79549 4.82645 -1.18994 0.06747 0.409 3.09262 -3.71512 -0.01952 -0.07435 -2.73876 -0.6172 0 0 0 0 0 0.06969 0.11093 0 2.27352 -0.12114 0 1.6906 -0.24026 0.73545 -6.64678
ILE_186 -8.66709 0.54323 2.91203 -0.45494 0.26649 0.10183 2.03282 -2.55552 -0.00807 -0.07406 -1.89767 -0.12064 0 0 0 0 0 -0.02813 0.04255 0.29502 0 -0.6981 0 0.73287 -0.22669 0.76253 -7.04154
TYR_187 -12.28 1.34926 5.19267 -1.22544 0.34613 0.74947 3.3812 -3.93129 -0.00389 -0.02405 -2.29347 -0.06747 0 0 -1.29357 0 0 0.05081 0.01591 0 2.68185 0.0416 0.0828 1.2797 -0.19556 0.81284 -5.33052
GLY_188 -3.44571 0.50007 2.74851 -0.00022 0 0 1.55163 -1.63061 -0.01327 -0.08397 0.71866 -0.15086 0 0 0 0 0 -0.08581 0 0 0 -1.2786 0 0.83697 0.15406 0.65642 0.47729
GLY_189 -2.67644 0.39527 3.17792 -6e-05 0 0 2.24469 -1.65307 -0.02922 -0.11231 -0.91819 -0.32145 0 0 0 0 0 -0.1204 0 0 0 -1.54028 0 0.83697 0.33393 0.52823 0.14558
GLY_190 -3.70623 0.74828 2.25939 -4e-05 0 0 1.35436 -1.5825 -0.03967 -0.16346 0.78849 -0.4186 0 0 0 0 0 -0.07373 0 0 0 -1.17129 0 0.83697 -0.26327 0.53097 -0.90031
TYR_191 -9.30709 1.275 3.49601 -0.58353 0.02516 0.34719 2.52706 -2.82621 -0.03653 -0.33559 -2.40363 -0.41667 0 0 0 0 0 -0.01203 0.0328 0 1.88555 0.29205 0.1269 1.2797 -0.19079 0.37358 -4.45106
MET_192 -7.18743 0.6562 3.67095 -0.49343 0.14756 0.09088 1.64674 -1.93819 -0.0075 -0.05554 -1.21118 -0.18613 0 0 0 0 0 -0.04263 0.04254 2.48552 0 0.32708 0 0.60916 0.78821 0.40063 -0.25655
SER_193 -4.8235 0.73409 3.62567 -0.02632 0 0.06249 1.99725 -1.99052 -0.00472 -0.02069 -0.79604 -0.56914 0 0 0 0 0 -0.01447 0.04539 0.10421 0 -0.51833 0.60194 -0.77834 0.54502 0.30267 -1.52335
GLY_194 -3.39916 0.27985 2.60846 -0.00045 0 0 1.81498 -1.57826 -0.00389 -0.02405 -2.39584 -0.21879 0 0 -2.37492 0 0 -0.13574 0 0 0 -1.5384 0 0.83697 0.25212 0.32902 -5.54809
THR_195 -7.68739 0.82582 3.88546 -0.21986 0.18334 0.09928 2.72809 -2.52282 -0.00285 -0.0274 -1.58327 -1.37189 0 0 -0.95818 -0.63216 0 0.01614 0.05011 0.15574 0 0.13301 2.28793 -1.0874 0.43948 0.5885 -4.70033
SER_196 -4.79394 0.17119 4.16629 -0.03249 0.00151 0.05507 1.25586 -2.03158 -0.02396 -0.23228 0.32432 -1.13462 0 0 0 0 0 -0.01055 0.00312 0.3214 0 -0.28647 0.60517 -0.77834 -0.20202 0.53188 -2.09044
THR_197 -6.5013 0.42642 3.81681 -0.138 0.08556 0.0847 3.09871 -2.32361 -0.02424 -0.26999 -1.59627 -1.18223 0 0 -1.55563 -0.64022 0 -0.06602 0.17918 0.01752 0 -0.18083 2.3549 -1.0874 -0.59726 0.35345 -5.74577
LEU_198 -8.69072 1.10155 4.50388 -0.49185 0.1413 0.10209 2.53799 -3.09459 -0 -0 -0.7841 0.30826 0 0 0 0 0 -0.03647 0.25974 0.49858 0 -0.06737 0 0.18072 -0.51448 0.82182 -3.22365
ASP_199 -3.4736 0.30072 5.18454 -0.18435 0.1656 0.61434 1.9633 -2.25088 -0.03605 -0.31121 -2.46139 -2.82699 0 0 -0.30485 0 0 0.09726 0.1904 0 4.12389 -0.01829 0 -2.3716 -0.50363 1.30392 -0.79885
ILE_200 -7.59801 1.06358 2.70403 -0.51264 0.53056 0.1069 1.87499 -2.23031 -0 -0 -1.48795 -0.11963 0 0 -1.09487 0 0 -0.04582 0.03993 1.1713 0 0.06522 0 0.73287 -0.19005 1.04737 -3.94255
TYR_201 -10.1491 1.34174 3.50519 -0.59882 0.235 0.33898 2.73144 -2.78571 -0.01313 -0.08146 -3.07239 -0.23719 0 0 0 -0.60471 0 -0.04571 0.04595 0 3.18238 -0.26998 0.06906 1.2797 -0.22831 0.74347 -4.61358
ASP_202 -4.51385 0.1323 5.60742 -0.09903 0.00587 0.26622 1.78158 -2.56058 -0.03808 -0.31034 -1.14146 -0.38239 0 0 0 0 0 0.00752 0.19996 0 1.97764 0.016 0 -2.3716 -0.56816 0.69605 -1.29493
GLY_203 -5.32158 0.51758 3.85726 -6e-05 0 0 2.50538 -2.33948 -0 -0 -1.44119 -0.36782 0 0 0 0 0 -0.03961 0 0 0 0.30156 0 0.83697 -0.21611 0.52545 -1.18163
ASP_204 -7.18819 0.71682 7.75118 -0.16033 0.09964 0.53795 3.48105 -3.59799 -0.03142 -0.22931 -4.68823 -3.06695 0 0 -0.52919 -0.55413 0 0.14325 0.24041 0 4.3477 0.11915 0 -2.3716 0.14429 0.594 -4.24193
LEU_205 -6.82413 0.79008 4.4594 -0.44922 0.10904 0.1024 2.19314 -2.84035 -0 -0 -2.21477 0.16401 0 0 -0.52919 0 0 0.01354 0.36834 0.32031 0 -0.27889 0 0.18072 -0.10821 0.5914 -3.95238
LEU_206 -8.98852 1.75214 3.37674 -0.45172 0.14222 0.09151 2.36139 -2.82522 -0.04002 -0.25067 -1.47782 0.21747 0 0 0 0 0 0.07856 0.03627 0.81232 0 -0.18344 0 0.18072 -0.09134 0.94161 -4.31779
ALA_207 -6.73646 0.5747 4.08129 -0.02112 0 0 2.794 -2.91968 -0 -0 -2.63244 -0.34843 0 0 0 0 0 -0.02934 0 0 0 -0.2214 0 1.8394 -0.08384 0.9422 -2.7611
ALA_208 -5.46482 0.40344 2.56669 -0.02098 0 0 1.44988 -2.24198 -0 -0 -1.38063 -0.2951 0 0 0 0 0 -0.0276 0 0 0 -0.06765 0 1.8394 -0.1955 0.70558 -2.72926
THR_209 -4.23243 0.11976 2.86484 -0.11868 0.06864 0.06114 1.40964 -1.76667 -0.00466 -0.02734 -0.26269 -1.24867 0 0 0 0 0 0.02977 0.00607 0.19446 0 -0.38384 2.26521 -1.0874 -0.17376 0.63808 -1.64851
PHE_210 -10.1251 1.78913 3.10067 -0.54732 0.38276 0.22932 2.66803 -2.73302 -0 -0 -0.64511 -0.19965 0 0 0 0 0 0.31115 0.05297 0 4.10977 -0.01192 0 1.0402 -0.06855 0.708 0.06138
ASP_211 -3.82857 0.2701 5.0449 -0.22382 0.04034 0.74018 2.2522 -2.22018 -0.01965 -0.09704 -4.33723 -0.68702 0 0 0 -0.57585 0 -0.06015 0.01152 0 2.29549 -0.566 0 -2.3716 0.12867 1.11247 -3.09123
VAL_212 -7.74054 1.24894 2.3684 -0.23499 0.10481 0.04494 1.04124 -2.21299 -0.00042 -0.00591 -0.49476 -0.17017 0 0 0 0 0 0.09207 0.06315 0.77343 0 -0.4479 0 1.9342 -0.04373 0.96641 -2.71383
MET_213 -9.60531 1.59043 2.61667 -0.45545 0.26764 0.14335 2.62305 -2.41058 -0.00842 -0.02733 -3.06601 0.09005 0 0 0 0 0 -0.06284 0.29947 1.25108 0 0.18341 0 0.60916 -0.11794 0.7103 -5.36928
ILE_214 -9.90334 1.64638 3.48657 -0.61796 0.37373 0.11835 3.08986 -2.82102 -0 -0 -3.0792 0.30559 0 0 0 0 0 -0.06155 0.13082 0.94877 0 -0.75777 0 0.73287 -0.24994 0.87218 -5.78567
ALA_215 -5.60819 0.75943 2.02924 -0.01948 0 0 2.63278 -2.11815 -0.00842 -0.02733 -3.24833 -0.34491 0 0 0 0 0 -0.01436 0 0 0 -0.26536 0 1.8394 -0.09161 0.76126 -3.72405
SER_216 -5.61858 0.40159 4.87354 -0.02909 0 0.06874 3.27563 -2.44818 -0.01885 -0.15731 -2.78652 -0.42735 0 0 0 -0.39942 0 0.00027 0.05248 0.06648 0 -0.52565 0.60178 -0.77834 -0.00335 0.38198 -3.47015
MET_217 -9.05874 1.58676 2.74463 -0.95748 0.65245 0.47256 1.39826 -2.08219 -0.00877 -0.03295 -1.34552 -0.08525 0 0 0 0 0 0.03907 0.25933 2.46115 0 -0.11541 0 0.60916 -0.10581 0.51824 -3.05052
GLN_218 -9.84211 0.85115 7.46165 -0.59568 0.10585 0.35969 4.33331 -3.70302 -0.03523 -0.301 -4.40619 -0.21819 0 0 -1.14533 -0.63216 0 -0.02018 0.08065 0 2.95572 0.12445 0 -0.18838 -0.00851 0.76046 -4.06305
TYR_219 -11.8022 1.11792 4.43959 -0.94785 0.0532 0.54474 3.50591 -3.23854 -0.0049 -0.01505 -2.98595 -0.23806 0 0 -1.86065 0 0 0.00152 0.0057 0 2.48717 -0.42168 0.00026 1.2797 -0.19397 0.66174 -7.61143
ARG_220 -11.1762 0.87102 9.80007 -0.71046 0.09132 0.48245 3.80256 -4.24464 -0.00587 -0.05007 -5.85079 0.80793 0 0 -2.13277 -1.62656 0 0.02467 0.5656 1.98897 0 -0.06264 0 -1.2888 -0.4243 1.04436 -8.0941
LEU_221 -8.86773 1.00201 3.9531 -0.51026 0.33985 0.09513 1.64862 -3.03152 -0.015 -0.08166 -1.01018 0.13015 0 0 0 0 0 0.00795 0.54192 0.58961 0 -0.18032 0 0.18072 -0.34009 1.28257 -4.26511
GLY_222 -4.01141 0.33988 4.76688 -0.00029 0 0 2.4411 -2.37755 -0.01714 -0.12648 -2.21082 -0.20784 0 0 0 0 0 -0.07307 0 0 0 -1.48338 0 0.83697 -0.0451 0.64085 -1.52739
ALA_223 -5.12665 0.61817 3.05006 -0.02123 0 0 2.81896 -2.24952 -0 -0 -3.07083 -0.37938 0 0 -0.68783 0 0 -0.08954 0 0 0 -0.42025 0 1.8394 -0.27652 0.38565 -3.6095
PHE_224 -8.83788 0.8839 2.78143 -0.62027 0.03318 0.32969 1.62382 -2.37068 -0.00896 -0.05659 -1.32207 -0.18426 0 0 0 0 0 -0.09182 0.28501 0 2.55125 0.19345 0 1.0402 -0.38556 0.48067 -3.67548
GLY_225 -5.26806 0.75104 4.91812 -8e-05 0 0 2.43148 -2.72084 -0.01101 -0.0927 -3.10244 -0.34097 0 0 0 0 0 -0.12947 0 0 0 0.61387 0 0.83697 0.19732 0.42598 -1.49079
SER_226 -4.8695 0.33042 5.42656 -0.0294 0.00789 0.0514 2.55502 -2.64346 -0.04334 -0.26246 -0.60496 -0.34148 0 0 0 -0.49115 0 0.03739 1e-05 0.12855 0 -0.4445 0.78574 -0.77834 1.20085 0.79254 0.80777
LEU_227 -8.3143 0.92002 0.98372 -0.51299 0.14849 0.12944 1.8873 -1.95121 -0 -0 -1.94297 0.25716 0 0 0 0 0 -0.10758 0.57968 0.40644 0 -0.01218 0 0.18072 0.87835 0.89166 -5.57824
TYR_228 -10.5399 1.43333 3.4592 -0.79427 0.04339 0.20905 2.53166 -2.98184 -0.03873 -0.34348 -0.03979 -0.46189 0 0 0 0 0 -0.05817 3e-05 0 2.33344 -0.16873 0.00157 1.2797 0.31905 0.50511 -3.3113
LEU_229 -10.0961 1.92206 0.83589 -0.48765 0.17036 0.13636 2.24359 -2.16979 -0.02101 -0.15882 -1.28369 0.00119 0 0 0 0 0 -0.08033 0.42985 0.34336 0 0.48976 0 0.18072 0.78975 0.66403 -6.09047
THR_230 -5.51635 1.0368 4.8082 -0.21543 0.15406 0.07775 2.36407 -2.34091 -0.03855 -0.29732 -1.01271 0.01783 0 0 0 0 0 -0.03145 0.17848 0.06734 0 0.07269 2.34656 -1.0874 6.11126 1.84046 8.53537
PRO_231 -4.20786 1.31857 1.68973 -0.08061 0 0.04826 0.56519 -0.72483 -0 -0 0.09258 0.58415 0 0 0 0 0 -0.17559 0.01111 0.41266 0 -0.64468 0 -2.4119 5.61895 1.8023 3.898
GLU_232 -4.77171 0.37001 5.14201 -0.22629 0.04394 0.3828 2.40959 -2.21799 -0.01374 -0.13254 -3.58904 -0.45861 0 0 0 -0.90451 0 0.06327 0.09929 0 3.18414 0.28061 0 -2.7348 0.59144 0.72682 -1.75532
LEU_233 -7.29086 0.90329 2.59493 -0.39714 0.16019 0.05602 1.39876 -1.9595 -0.0016 -0.00604 -0.66238 0.20583 0 0 0 0 0 0.24681 0.14762 0.70389 0 0.10904 0 0.18072 0.67117 1.29961 -1.63963
PRO_234 -3.66295 1.22447 3.40522 -0.12535 0 0.09461 1.04725 -1.3423 -0.0011 -0.01436 -0.53086 0.28134 0 0 0 0 0 0.00332 0.04405 0.22487 0 -1.19579 0 -2.4119 0.43883 1.30969 -1.21097
GLU_235 -1.96704 0.2371 2.13255 -0.54633 0.3 1.53659 0.3996 -0.91655 -0 -0 -1.41778 -2.95704 0 0 -0.33755 0 0 -0.04936 0.02175 0 3.17165 -0.18442 0 -2.7348 0.89376 0.71346 -1.70441
ASP_236 -3.16624 1.15372 4.54293 -0.24157 0.08521 0.79513 1.92346 -1.90831 -0.01718 -0.10508 -1.27168 -1.11275 0 0 -0.73067 0 0 0.00068 0.00142 0 1.883 -0.67379 0 -2.3716 0.74882 2.04589 1.58137
SER_237 -4.72223 1.52359 5.0035 -0.03469 0.00052 0.06837 2.30773 -2.33955 -0.0159 -0.13724 -0.37294 -0.63339 0 0 -0.33755 0 0 0.13298 0.07827 0.57139 0 1.15783 1.19944 -0.77834 1.33757 3.14151 7.15088
ASP_238 -4.30042 0.2987 6.45623 -0.25538 0.02737 0.83557 2.78366 -2.57058 -0.01702 -0.15305 -5.15968 0.13017 0 0 -0.73067 -1.05003 0 -0.05358 7e-05 0 3.8863 -0.49665 0 -2.3716 0.8422 1.79766 -0.10073
ASP_239 -4.91273 0.54919 4.97127 -0.10558 3e-05 0.30742 1.59263 -2.31802 -0.0237 -0.18069 -2.03762 -0.76067 0 0 0 -0.32023 0 0.03423 0.16714 0 2.19032 -0.3432 0 -2.3716 -0.37374 0.60861 -3.32695
ALA_240 -5.93589 1.17051 2.93215 -0.02887 0.01591 0 2.55599 -2.40012 -0.01494 -0.11835 -2.47869 -0.47254 0 0 0 0 0 -0.00952 0 0 0 -0.24472 0 1.8394 0.20785 1.01573 -1.96609
PRO_241 -5.57327 0.80637 3.67231 -0.09143 0.00046 0.05737 1.04564 -1.37899 -0 -0 -0.56758 0.71691 0 0 0 0 0 -0.10527 0.04093 0.47097 0 -0.20265 0 -2.4119 0.14124 0.94777 -2.43111
GLY_242 -4.39367 0.49734 3.37885 -0.00027 0 0 1.17183 -1.83958 -0 -0 -0.55642 -0.17147 0 0 0 0 0 -0.0164 0 0 0 -1.49434 0 0.83697 -0.15242 0.31924 -2.42032
ASN_243 -7.39101 0.5163 6.75885 -0.20632 0.0692 0.34893 3.2004 -3.33338 -0.02427 -0.09784 -3.30112 -1.0201 0 0 -2.21946 -0.22515 0 -0.0416 0.02213 0 1.80927 -0.99799 0 -0.93687 -0.30667 0.57191 -6.80478
MET_244 -12.0459 0.95284 8.16281 -0.54143 0.26735 0.28812 2.75867 -4.2575 -0 -0 -0.5367 -0.15978 0 0 0 0 0 -0.01534 0.03537 3.50763 0 -0.13756 0 0.60916 -0.49772 0.72559 -0.88438
GLY_245 -4.88672 0.34483 5.05441 -5e-05 0 0 2.62316 -2.58294 -0 -0 -2.53838 -0.42346 0 0 0 0 0 -0.04138 0 0 0 0.31398 0 0.83697 0.37424 0.3049 -0.62044
LEU_246 -8.05953 0.75235 3.20546 -0.46906 0.1545 0.11358 2.01645 -2.58285 -0.0127 -0.10603 -1.41092 0.19281 0 0 0 0 0 0.03494 0.08639 0.29126 0 -0.29507 0 0.18072 0.31902 0.28349 -5.30519
TRP_247 -10.1275 0.84333 5.83086 -0.85871 0.04895 0.29341 2.85929 -3.40419 -0.00736 -0.09889 -2.67085 -0.44668 0 0 0 0 0 0.11623 0.00418 0 1.80475 0.07361 0 1.6906 -0.3148 0.5312 -3.83256
ASP_248 -9.33179 0.6604 10.709 -0.10789 0.00688 0.32348 5.64054 -4.80327 -0 -0 -7.72599 -0.40782 0 0 -0.97277 -1.62656 0 0.0065 0.00316 0 1.72429 0.22903 0 -2.3716 -0.24325 0.52158 -7.76605
GLN_249 -11.2493 1.39933 8.04863 -0.2981 0.08939 0.25708 4.63132 -4.34505 -0.0127 -0.10603 -3.8252 -0.56322 0 0 0 -1.72254 0 -0.0017 0.20088 0 2.94224 0.03808 0 -0.18838 -0.15325 0.55196 -4.30656
ALA_250 -5.30682 0.23399 4.43717 -0.02169 0 0 2.63605 -2.71725 -0 -0 -2.31099 -0.3552 0 0 0 0 0 -0.02914 0 0 0 -0.23344 0 1.8394 -0.2471 0.43354 -1.64147
LEU_251 -7.66216 0.44148 4.45331 -0.6617 0.16291 0.24704 2.81879 -2.76605 -0 -0 -2.25091 0.05432 0 0 0 0 0 0.06564 0.02256 0.88085 0 -0.23843 0 0.18072 -0.27902 0.29859 -4.23206
ALA_252 -6.99426 0.92432 3.46984 -0.02328 0 0 2.71065 -2.80374 -0 -0 -2.37078 -0.34666 0 0 0 0 0 -0.00901 0 0 0 -0.25745 0 1.8394 -0.30072 0.38485 -3.77683
ILE_253 -8.62839 0.74876 3.7653 -0.50094 0.33266 0.10215 2.80273 -2.92093 -0 -0 -2.58613 -0.08085 0 0 0 0 0 -0.03377 0.20679 0.5111 0 -0.45486 0 0.73287 -0.20164 0.50524 -5.6999
LYS_254 -6.25306 0.38139 6.56597 -0.43948 0.07257 0.25194 2.77744 -2.99699 -0 -0 -2.66039 -0.14271 0 0 0 0 0 -0.02269 0.03118 2.03074 0 0.01239 0 -1.5107 -0.13948 0.44858 -1.59331
TRP_255 -10.7325 1.1223 5.11146 -1.2465 0.1764 0.46246 3.61672 -3.45186 -6e-05 -0.0016 -3.24668 -0.33708 0 0 0 -0.51286 0 -0.01528 0.33788 0 1.85381 -0.29171 0 1.6906 -0.16151 0.41968 -5.20631
ILE_256 -7.95645 0.489 3.15011 -0.49103 0.31727 0.10106 2.18148 -2.68302 -0 -0 -1.13511 -0.0445 0 0 0 0 0 -0.05452 0.03746 0.57229 0 -0.42014 0 0.73287 -0.00501 0.47289 -4.73535
LYS_257 -8.51433 0.8238 8.489 -0.4273 0.05455 0.19795 4.86858 -3.94469 -0.04475 -0.24763 -4.64224 0.29832 0 0 -1.56332 0 0 0.00841 0.18404 2.25811 0 0.12242 0 -1.5107 0.14984 0.61727 -2.82265
GLU_258 -3.90093 0.1655 5.06923 -0.21851 0.02591 0.29866 1.57483 -2.11015 -0.00895 -0.09992 -1.97488 -0.57974 0 0 0 0 0 -0.06174 0.06258 0 3.03987 -0.32599 0 -2.7348 -0.17647 0.57756 -1.37795
ASN_259 -7.6364 0.7364 6.76435 -0.20586 0.01944 0.31304 4.2025 -3.6178 -0.01502 -0.15844 -4.15937 -0.46699 0 0 -1.09912 -0.63686 0 -0.03714 0.00033 0 2.33171 -0.49421 0 -0.93687 -0.74279 0.44108 -5.39802
ALA_260 -6.79584 0.39492 4.23174 -0.02313 0 0 3.46711 -3.21854 -0 -0 -2.43786 -0.37641 0 0 0 0 0 -0.05574 0 0 0 -0.36208 0 1.8394 -0.68867 0.37584 -3.64927
ALA_261 -5.32021 0.54648 4.2527 -0.022 0 0 1.50074 -2.58048 -0.02571 -0.15735 -0.58878 -0.36624 0 0 0 0 0 -0.0478 0 0 0 -0.1902 0 1.8394 -0.48466 0.16159 -1.48251
ALA_262 -4.54062 0.60066 2.21305 -0.02272 0 0 1.75224 -2.00988 -0 -0 -0.80072 -0.3719 0 0 0 0 0 -0.04925 0 0 0 -0.31076 0 1.8394 -0.5172 0.26239 -1.9553
PHE_263 -10.0842 2.45644 0.145 -0.51905 0.03124 0.23542 1.74071 -2.13971 -0 -0 -1.3634 -0.11818 0 0 0 0 0 -0.00534 0.2573 0 2.15092 -0.05893 0 1.0402 -0.51141 0.92548 -5.81753
GLY_264 -3.73677 0.09298 3.09453 -5e-05 0 0 1.56418 -1.79349 -0 -0 -1.23583 -0.32993 0 0 0 0 0 -0.17372 0 0 0 -1.47664 0 0.83697 -0.35013 1.25735 -2.25055
ALA_265 -6.93786 1.32958 2.76029 -0.01849 0 0 1.96043 -2.60284 -0.01253 -0.0624 -1.81115 -0.29385 0 0 0 0 0 0.30652 0 0 0 -0.20894 0 1.8394 0.03965 0.78814 -2.92404
ASP_266 -6.96495 0.73479 8.73007 -0.24263 0.14075 0.78699 3.06837 -3.86185 -0.01854 -0.12792 -4.19411 -1.42563 0 0 -0.58064 -0.26835 0 -0.04177 0.00019 0 2.21878 -0.7574 0 -2.3716 -0.03682 1.09663 -4.11563
PRO_267 -5.56776 0.9164 3.8146 -0.07892 0 0.04802 2.53454 -1.67323 -0.00774 -0.0927 -1.58676 0.58296 0 0 -0.65313 0 0 -0.18797 0.00709 0.41596 0 -0.63377 0 -2.4119 -0.3035 1.23579 -3.64203
GLU_268 -2.72836 0.28075 3.58377 -0.23461 0.05153 0.40252 1.14817 -1.50616 -0.00141 -0.01684 -1.67941 -0.47545 0 0 -0.58064 0 0 0.6686 0.02896 0 2.91712 0.27353 0 -2.7348 0.60493 0.68642 0.68864
THR_269 -4.51204 0.14432 4.64265 -0.19977 0.33447 0.08658 2.20983 -2.14429 -0.00928 -0.04073 -2.71363 -0.51201 0 0 0 -0.26835 0 0.06777 0.08452 0.7338 0 0.169 2.27934 -1.0874 1.80054 0.74357 1.80888
ILE_270 -7.31599 0.84037 2.23214 -0.48225 0.36573 0.09847 1.38982 -2.07963 -0.02142 -0.07722 -0.79048 0.10886 0 0 0 0 0 0.06915 0.02349 0.52249 0 -0.73275 0 0.73287 0.85575 0.86452 -3.39609
THR_271 -8.13627 1.04419 4.35923 -0.17224 0.07641 0.06531 2.7309 -2.8084 -0.00787 -0.02389 -3.32792 -0.24608 0 0 0 0 0 0.16231 0.00539 0.14049 0 -0.13124 2.28524 -1.0874 -0.21856 0.79058 -4.49982
LEU_272 -9.2341 1.6132 1.25546 -0.50099 0.27582 0.09706 2.61961 -2.33505 -0 -0 -2.67821 0.1465 0 0 0 0 0 0.09854 0.01358 0.47206 0 -0.37396 0 0.18072 -0.10276 1.00359 -7.44891
PHE_273 -10.8941 2.32915 1.79998 -0.6837 0.12285 0.0832 2.70701 -2.532 -0 -0 -2.98471 -0.17766 0 0 0 0 0 0.01393 0.13364 0 4.04604 -0.27891 0 1.0402 0.02703 1.12901 -4.11902
GLY_274 -4.98319 0.63555 3.52636 -0.00143 0 0 1.94291 -2.24718 -0 -0 -2.72399 -0.36268 0 0 0 0 0 -0.09809 0 0 0 -0.36566 0 0.83697 0.51537 0.59523 -2.72983
GLU_275 -7.78082 0.65569 7.79756 -0.38378 0.13804 0.52387 3.01124 -3.56206 -0.00804 -0.0761 -4.37471 -0.65156 0 0 0 -0.60471 0 0.12728 0.04874 0 4.28808 -0.02106 0 -2.7348 0.33111 0.23142 -3.04461
SER_276 -6.01969 1.21146 6.16635 -0.01315 0 0.02974 3.22501 -3.13639 -0.01607 -0.14406 -2.93608 -0.9438 0 0 0 0 0 -0.07254 0.10661 0.18653 0 0.09394 0.7193 -0.77834 0.96982 0.47148 -0.87991
ALA_277 -6.24039 0.90201 3.11461 -0.02173 0 0 2.9831 -2.69054 -0.06889 -0.27576 -1.84069 -0.4074 0 0 0 0 0 -0.06118 0 0 0 -0.40384 0 1.8394 0.65448 0.5073 -2.00952
GLY_278 -5.93047 0.7223 5.39039 -5e-05 0 0 2.00261 -3.12352 -0 -0 -1.7682 -0.42091 0 0 0 0 0 -0.08747 0 0 0 0.53173 0 0.83697 -0.26023 0.3132 -1.79363
GLY_279 -5.72632 0.40704 5.72518 -6e-05 0 0 2.88885 -3.15246 -0 -0 -2.48984 -0.41018 0 0 0 0 0 0.21373 0 0 0 0.83747 0 0.83697 0.67617 0.33682 0.14337
GLY_280 -4.65851 0.23396 4.80013 -5e-05 0 0 2.45708 -2.61632 -0 -0 -1.82712 -0.44573 0 0 0 0 0 -0.02104 0 0 0 0.51954 0 0.83697 0.82705 0.32773 0.4337
SER_281 -7.03219 0.81593 6.8441 -0.02991 4e-05 0.02003 3.59301 -3.51252 -0 -0 -3.21111 -0.00563 0 0 0 -0.69441 0 0.06392 0.00237 0.51661 0 0.32597 1.79164 -0.77834 0.30174 0.40573 -0.58303
VAL_282 -9.28519 0.91435 4.33732 -0.31117 0.17767 0.07059 2.48734 -3.39088 -0 -0 -2.06894 -0.0748 0 0 0 0 0 0.01687 0.06291 0.07148 0 -0.23231 0 1.9342 0.04845 0.44672 -4.79538
SER_283 -6.76457 0.96365 5.4691 -0.02991 0 0.06841 3.01751 -2.9811 -0.01173 -0.10833 -1.88912 -0.6405 0 0 0 0 0 0.02282 0.05844 0.69205 0 0.34317 0.63048 -0.77834 0.06761 0.35107 -1.51927
VAL_284 -7.36216 0.61662 3.92715 -0.31812 0.26236 0.07389 2.93908 -2.83701 -0.01035 -0.1056 -2.49942 -0.16116 0 0 0 0 0 -0.03786 0.05146 0.08824 0 -0.21983 0 1.9342 0.04578 0.43985 -3.17288
HIS_285 -9.49668 0.9083 7.16456 -0.45557 0.02762 0.53573 3.5988 -3.96173 -0.01031 -0.0689 -2.67953 -0.28517 0 0 -0.82613 -1.02813 0 0.07634 0.01295 0 2.51006 0.08885 0 -0.45461 -0.17851 0.5274 -3.99465
LEU_286 -7.4613 0.48412 2.50733 -0.46955 0.17656 0.11597 1.27213 -2.42704 -0.03095 -0.22142 -1.06586 0.24266 0 0 0 0 0 -0.02334 0.03127 0.30107 0 -0.29123 0 0.18072 -0.29561 0.59848 -6.37597
ILE_287 -6.77544 0.89197 2.12568 -0.4698 0.28212 0.08602 1.65908 -1.77368 -0 -0 -1.04526 0.24955 0 0 0 0 0 -0.0176 0.16566 1.04507 0 -0.23509 0 0.73287 -0.01831 1.0623 -2.03487
SER_288 -5.76624 0.80121 6.78354 -0.03937 0.00059 0.06681 4.18318 -3.0062 -0.03381 -0.29742 -4.85131 -0.61098 0 0 -1.46291 0 0 -0.09413 0.12618 0.65281 0 0.09112 1.72382 -0.77834 -0.02036 1.831 -0.7008
PRO_289 -3.33003 0.486 2.38184 -0.0901 0.00087 0.05628 0.76944 -0.79528 -0 -0 0.46677 0.66762 0 0 0 0 0 -0.16969 0.00326 0.60279 0 -0.53991 0 -2.4119 -0.34124 1.24854 -0.99475
GLU_290 -4.24925 0.43744 3.13365 -0.41666 0.05738 0.82248 0.89587 -1.42278 -0.01029 -0.06713 -0.49241 -0.31204 0 0 -0.65779 0 0 -0.03124 0.10486 0 3.07327 -0.19225 0 -2.7348 -0.23179 0.30171 -1.99178
THR_291 -5.64996 0.46046 5.18145 -0.11727 0.06408 0.06419 3.50055 -2.48513 -0.01151 -0.03903 -2.94083 -0.7137 0 0 -0.82613 0 0 -0.0586 0.00348 0.15813 0 -0.68826 2.29298 -1.0874 -0.06429 0.45406 -2.50273
GLY_292 -2.43696 0.18301 3.07343 -0.00025 0 0 1.47513 -1.53485 -0.01266 -0.11907 -1.34507 -0.24464 0 0 0 0 0 -0.0568 0 0 0 0.72738 0 0.83697 0.05289 0.44567 1.04418
GLY_293 -1.83234 0.10161 2.18642 -7e-05 0 0 0.53437 -1.04997 -0.03461 -0.19307 0.07238 -0.39812 0 0 0 0 0 0.15716 0 0 0 -1.51441 0 0.83697 -0.22079 0.21359 -1.14088
MET_294 -6.22674 0.40381 4.05135 -0.30791 0.08923 0.01513 2.61198 -2.03201 -0.00774 -0.0927 -2.05906 -0.06967 0 0 -0.91019 0 0 -0.03902 0.1286 1.20908 0 0.07842 0 0.60916 -0.15207 0.84726 -1.85305
VAL_295 -6.45519 1.00747 1.39199 -0.28306 0.22421 0.0627 1.43668 -1.83776 -0.02688 -0.15766 -0.15178 -0.3634 0 0 0 0 0 0.08974 0.00553 0.26331 0 -0.73143 0 1.9342 -0.07165 1.08132 -2.58166
LYS_296 -5.09076 0.32424 4.51925 -0.32626 0.05205 0.1947 2.1729 -2.06895 -0.02142 -0.07722 -3.6464 -0.29551 0 0 0 -0.47901 0 -0.04385 0.1799 1.78493 0 0.21297 0 -1.5107 0.02072 0.46274 -3.63568
ARG_297 -11.2433 1.2241 9.74291 -0.5678 0.04593 0.33817 4.80628 -4.75567 -0.00604 -0.02199 -5.5532 0.36826 0 0 -0.50492 -1.09537 0 0.02323 0.05278 2.52591 0 -0.2277 0 -1.2888 0.17961 0.77759 -5.18004
GLY_298 -4.92734 0.39173 3.17691 -0.00099 0 0 2.41014 -2.09398 -0.00801 -0.0301 -2.43598 -0.32695 0 0 0 0 0 -0.0368 0 0 0 -0.61384 0 0.83697 0.34323 0.89709 -2.41792
ILE_299 -10.3889 1.77736 1.9729 -0.48267 0.38896 0.11117 2.80597 -2.48058 -0.00674 -0.02286 -2.91413 -0.06903 0 0 0 0 0 0.00503 0.25643 0.29667 0 -0.68408 0 0.73287 0.22224 0.64862 -7.83081
ILE_300 -8.51023 0.89538 2.8436 -0.50094 0.46513 0.13182 2.61331 -2.47721 -0.02718 -0.10125 -2.61976 -0.33149 0 0 0 0 0 -0.0209 0.09793 0.25627 0 -0.5491 0 0.73287 -0.20887 0.89015 -6.42047
GLN_301 -8.3011 0.60483 7.35333 -0.50792 0.08547 0.52376 3.71272 -3.73256 -0.01657 -0.1193 -3.98608 -0.01543 0 0 0 -0.86511 0 0.26127 0.31521 0 4.81319 0.17895 0 -0.18838 -0.07493 0.92863 0.96998
SER_302 -5.35367 0.55972 5.82216 -0.03043 0.01777 0.03082 2.87456 -2.60823 -0.03524 -0.21521 -3.35942 0.03038 0 0 -0.89417 -0.24932 0 -0.02584 0.01391 0.12276 0 0.0775 0.97098 -0.77834 0.23747 0.79218 -1.99967
GLY_303 -3.39231 0.15766 2.71974 -0.00049 0 0 1.0748 -1.67617 -0 -0 -0.21612 -0.21567 0 0 0 0 0 0.0006 0 0 0 -1.52103 0 0.83697 1.08333 0.4627 -0.68598
THR_304 -6.69527 1.00502 4.113 -0.1118 0.11575 0.07567 2.5115 -2.57203 -0.03043 -0.26638 -2.16584 -1.04276 0 0 -0.67379 0 0 -0.0206 0.01969 0.22679 0 -0.7279 2.90447 -1.0874 0.73613 0.3098 -3.37638
VAL_305 -6.60331 0.87665 1.73344 -0.30941 0.19204 0.05894 1.36375 -1.77433 -0.01123 -0.10447 0.22486 0.19388 0 0 0 0 0 -0.12815 0.01665 0.33646 0 0.63633 0 1.9342 -0.00092 0.47918 -0.88543
ASN_306 -6.95837 0.68425 3.99887 -0.18994 0.02181 0.30021 1.94474 -2.3922 -0.01996 -0.11999 -1.14019 -0.32349 0 0 -1.0796 0 0 -0.02994 0.06532 0 1.76821 -0.11949 0 -0.93687 -0.09458 0.3808 -4.24038
ALA_307 -6.11903 1.19365 4.07135 -0.02461 0 0 2.88268 -2.76325 -0.03619 -0.24857 -1.24708 -0.20309 0 0 0 0 0 -0.02165 0 0 0 -0.14977 0 1.8394 -0.59102 0.91901 -0.49817
PRO_308 -4.99284 0.66882 1.71771 -0.07694 0 0.04723 0.75332 -0.78352 -0.00141 -0.02226 0.32504 0.55307 0 0 0 0 0 -0.2329 0.04331 0.35979 0 -0.76962 0 -2.4119 -0.25875 1.16376 -3.91811
TRP_309 -9.71456 0.98834 2.94745 -1.73821 0.97544 1.09025 2.3718 -2.62927 -0.01416 -0.12553 -0.88134 -1.30007 0 0 -0.7152 0 0 -0.01791 0.13731 0 2.41696 0.37177 0 1.6906 0.76119 1.50274 -1.88239
SER_310 -5.92785 0.57152 4.24869 -0.0301 0.03422 0.03009 2.0136 -2.33677 -0.0468 -0.37647 -2.10113 0.05943 0 0 0 0 0 -0.05589 0.05562 0.60184 0 -0.00012 0.6028 -0.77834 0.65416 1.25685 -1.52466
TYR_311 -7.84224 1.41016 4.13058 -1.01216 0.14204 0.72257 2.27617 -2.75779 -0.02322 -0.11432 -2.04238 -0.31561 0 0 -0.40582 0 0 0.1529 0.72534 0 1.80705 -0.26923 0.0082 1.2797 0.04431 0.86592 -1.21784
MET_312 -9.3318 0.79221 4.59664 -0.21599 0.04145 0.08001 2.43966 -2.68977 -0 -0 -2.31352 -0.53566 0 0 0 0 0 0.16711 0.03099 2.29628 0 -0.12003 0 0.60916 0.03965 0.97247 -3.14115
THR_313 -4.04853 0.17482 4.68588 -0.11616 0.06705 0.07943 2.34727 -2.19511 -0 -0 -2.60154 -0.62704 0 0 -0.65189 0 0 -0.01765 0 0.04426 0 -0.43832 2.27149 -1.0874 -0.23171 0.49059 -1.85456
GLY_314 -3.7312 0.27159 3.41013 -4e-05 0 0 1.60149 -1.93299 -0 -0 -1.20267 -0.41834 0 0 0 0 0 -0.08373 0 0 0 0.48283 0 0.83697 -0.07351 0.28928 -0.55018
GLU_315 -3.62004 0.21769 4.96114 -0.46854 0.28981 1.48302 1.66366 -2.21008 -0.02892 -0.15886 -1.49833 -2.87807 0 0 0 0 0 0.02571 0.0254 0 3.85627 -0.15494 0 -2.7348 0.10132 0.14057 -0.98801
ARG_316 -6.76278 0.29626 6.34979 -0.58991 0.1807 0.38546 2.24252 -2.8829 -0.08068 -0.51702 -1.43866 0.14071 0 0 -0.65189 0 0 -0.03274 0.44456 2.56792 0 -0.03426 0 -1.2888 -0.21706 0.44569 -1.44308
ALA_317 -6.33416 0.3732 4.19209 -0.0216 0 0 2.57206 -2.75302 -0 -0 -2.50015 -0.35501 0 0 0 0 0 0.05092 0 0 0 -0.28982 0 1.8394 -0.37978 0.55687 -3.04901
VAL_318 -8.49945 1.40998 5.29196 -0.32398 0.26173 0.07466 3.45782 -3.42603 -0 -0 -2.70632 -0.20763 0 0 0 0 0 -0.06858 0.01552 0.11727 0 -0.32097 0 1.9342 -0.30939 0.68832 -2.61089
GLU_319 -5.40677 0.24473 7.10631 -0.43653 0.05861 0.86136 3.16666 -3.06626 -0.01374 -0.13254 -4.12718 -0.45567 0 0 0 -0.57771 0 0.11001 0.00912 0 3.46549 -0.29599 0 -2.7348 -0.38229 0.61211 -1.99509
ILE_320 -7.50063 0.5749 5.16516 -0.51859 0.39688 0.10497 2.79106 -2.88539 -0 -0 -2.01988 -0.03741 0 0 0 0 0 -0.05216 0.00523 0.5432 0 -0.45588 0 0.73287 -0.31593 0.38338 -3.08824
ALA_321 -6.62727 0.80617 3.71495 -0.02151 0 0 3.1676 -2.88549 -0.00776 -0.06898 -2.26634 -0.35595 0 0 0 0 0 0.08639 0 0 0 -0.30086 0 1.8394 -0.23786 0.39016 -2.76736
LYS_322 -8.893 0.63334 9.83871 -0.4616 0.09964 0.22301 4.64383 -4.22263 -0 -0 -6.61918 0.07788 0 0 0 -1.48222 0 0.06331 0.25752 2.62033 0 -0.00566 0 -1.5107 -0.44573 0.46422 -4.71894
LYS_323 -5.39932 0.23577 6.62583 -0.28769 0.01988 0.11918 2.82904 -2.91437 -0 -0 -2.16792 -0.02631 0 0 0 0 0 0.02402 0.01597 1.69824 0 -0.02887 0 -1.5107 -0.44064 0.47272 -0.73519
LEU_324 -8.22908 0.69688 3.79507 -0.91358 0.56027 0.395 2.66443 -2.76706 -0 -0 -2.44806 0.02529 0 0 0 0 0 -0.01778 0.07445 1.94831 0 -0.20895 0 0.18072 -0.25083 0.54029 -3.95463
LEU_325 -9.63807 0.66801 5.16263 -0.45165 0.08531 0.09515 3.45231 -3.37976 -0 -0 -2.53339 0.21451 0 0 0 0 0 -0.04486 0.01683 0.42867 0 -0.24446 0 0.18072 -0.13709 0.90073 -5.22441
ASP_326 -5.66201 0.26926 8.51291 -0.09918 0.00114 0.28973 3.69737 -3.79334 -0.00042 -0.00237 -5.51442 -0.43633 0 0 -0.56264 -0.67509 0 -0.02296 0.00199 0 1.78045 0.25129 0 -2.3716 -0.19826 0.87905 -3.65541
ASP_327 -4.94297 0.42163 6.25012 -0.11415 0.02335 0.35369 2.17079 -2.61727 -1e-05 -0.00014 -1.97949 -0.26175 0 0 0 -0.52401 0 0.09295 0.02765 0 1.77932 -0.03097 0 -2.3716 -0.28048 0.54943 -1.45392
CYS_328 -6.84292 0.56066 3.28041 -0.05692 0.01736 0.02194 1.75708 -1.96076 -0 -0 -1.7131 -0.22268 0 0 0 0 0 -0.07575 0.00016 0.27033 0 0.31747 0 3.6196 -0.28201 0.51134 -0.79778
ASN_329 -2.8001 0.29455 3.17012 -0.19816 0.04798 0.33789 1.19384 -1.62118 -0 -0 -1.31165 -0.95234 0 0 0 0 0 -0.00188 0.01199 0 1.81604 -0.78632 0 -0.93687 -0.25935 0.5951 -1.40033
CYS:disulfide_330 -5.96744 0.5705 4.62688 -0.05063 0.0196 0.02314 2.17171 -2.40923 -0.00013 -0.00306 -0.77244 -0.37392 0 0 0 0 -0.72521 0.26513 0.15134 0.48841 0 -0.23852 0 3.6196 0.55744 0.65487 2.60803
ASN_331 -3.63464 0.41152 4.56039 -0.27587 0.08611 0.45827 2.18172 -2.09232 -0.00654 -0.04247 -2.03936 -0.79591 0 0 -0.8288 -0.69559 0 -0.0557 0.10573 0 2.0808 -0.3947 0 -0.93687 0.92679 0.43695 -0.55048
SER_332 -5.14299 0.45191 5.78568 -0.03821 0.00025 0.04887 3.0082 -2.53766 -0.0158 -0.11731 -4.13886 -0.41173 0 0 -0.56264 -0.67509 0 -0.04305 0.00158 0.15037 0 -0.3617 1.75326 -0.77834 -0.06935 0.37817 -3.31445
THR_333 -2.66348 0.4382 3.68716 -0.21133 0.19293 0.07868 1.78904 -1.6165 -0.01173 -0.14765 -0.97443 -0.21772 0 0 -0.8288 -0.69559 0 -0.07268 1e-05 0.25467 0 0.29165 2.2791 -1.0874 -0.18568 0.31124 0.60968
SER_334 -4.31475 0.47192 5.27575 -0.02867 0.01089 0.02733 2.22142 -2.47432 -0.00321 -0.01854 -2.37491 -0.07445 0 0 0 0 0 -0.01102 0.00697 0.64245 0 -0.16162 0.60101 -0.77834 -0.18423 0.324 -0.84232
LEU_335 -8.25831 0.81444 3.42142 -0.69464 0.17397 0.27783 2.28555 -2.42993 -0 -0 -0.94823 0.07615 0 0 0 0 0 -0.05181 0.05052 0.79717 0 -0.15514 0 0.18072 -0.21314 0.49295 -4.18049
ASP_336 -3.35023 0.47892 4.73402 -0.15225 0.01463 0.52747 1.39298 -2.0468 -0.02273 -0.19077 -1.34618 -2.56273 0 0 -0.55566 0 0 -0.02879 0.00837 0 4.22806 0.02701 0 -2.3716 0.27519 0.45305 -0.48803
SER_337 -2.13599 0.16307 2.83417 -0.02821 7e-05 0.04508 0.80633 -1.22385 -0.01515 -0.1674 -1.22421 -1.04122 0 0 -0.55566 0 0 0.12308 0.00018 0.28349 0 -0.08474 0.60496 -0.77834 -0.00398 0.37432 -2.02398
ASN_338 -5.05069 0.72266 5.85256 -0.36755 0.15744 0.80957 3.01312 -2.7777 -0.00672 -0.07224 -3.47467 -0.66505 0 0 -0.66121 0 0 0.02516 0.02979 0 2.06585 -0.74351 0 -0.93687 -0.29025 0.83289 -1.53742
PRO_339 -6.28048 1.03016 4.34997 -0.09065 0.00024 0.05642 1.95523 -1.83766 -0 -0 -1.4813 0.76371 0 0 0 0 0 -0.08803 0.0071 0.47693 0 -0.0914 0 -2.4119 -0.28528 0.88405 -3.0429
ILE_340 -3.89498 0.41376 4.28473 -0.48624 0.30006 0.0917 2.07168 -2.02098 -0 -0 -2.04538 0.14058 0 0 0 0 0 -0.01336 0.01108 0.48293 0 -0.4619 0 0.73287 -0.00599 0.44307 0.04365
GLY_341 -3.49499 0.09541 3.94948 -4e-05 0 0 1.83994 -2.00884 -0 -0 -1.74162 -0.41224 0 0 -0.66121 0 0 -0.07094 0 0 0 0.49871 0 0.83697 0.42763 0.2495 -0.49223
THR_342 -6.97925 0.35847 5.75557 -0.20138 0.10868 0.07348 2.49054 -2.93982 -0.00599 -0.03704 -2.16149 -0.09124 0 0 0 0 0 -0.02323 0.0188 0.08769 0 -0.02215 2.26449 -1.0874 0.29423 0.18442 -1.9126
MET_343 -9.31285 1.20632 4.68625 -0.49697 0.15071 0.17434 2.5017 -2.71365 -0 -0 -2.21071 -0.01033 0 0 0 0 0 0.19077 0.73468 0.93609 0 -0.05204 0 0.60916 0.03068 0.69721 -2.87866
SER_344 -4.95654 0.53086 6.13316 -0.03126 8e-05 0.02179 2.5937 -2.84118 -0 -0 -2.8431 -0.10647 0 0 0 0 0 0.06228 0.00043 0.48275 0 0.30203 1.85022 -0.77834 -0.08436 0.76091 1.09695
CYS:disulfide_345 -4.9569 0.91168 4.35572 -0.0638 0.01435 0.07563 1.92268 -2.20246 -0 -0 -0.89619 -0.35936 0 0 0 0 -0.72521 -0.0257 0.21792 0.77253 0 0.2521 0 3.6196 0.31888 0.58907 3.82051
MET_346 -9.0924 1.13693 3.86079 -0.41655 0.15906 0.10881 2.22645 -2.31237 -0.01857 -0.10741 -1.67769 0.05667 0 0 0 0 0 -0.03978 0.06256 2.43986 0 -0.15066 0 0.60916 0.18374 0.88921 -2.08221
ARG_347 -6.18917 0.80703 6.63488 -0.72672 0.10544 0.46648 1.94625 -2.92385 -0.00174 -0.0293 -1.01966 0.30703 0 0 0 0 0 0.29488 0.09491 1.46291 0 -0.12784 0 -1.2888 5.53928 2.16685 7.51886
PRO_348 -3.17548 1.04032 2.28143 -0.12482 0.02064 0.07743 0.62187 -0.98819 -0 -0 -0.82725 0.56895 0 0 0 0 0 0.04647 0.03002 0.1415 0 0.06882 0 -2.4119 5.9562 1.89195 5.21797
VAL_349 -6.43453 0.75518 3.58878 -0.27261 0.14725 0.05322 3.04956 -2.45389 -0.01857 -0.10741 -1.95314 0.18591 0 0 -0.93117 0 0 -0.09424 0.05424 0.08857 0 -0.35979 0 1.9342 0.00496 0.4897 -2.27377
ASP_350 -4.17194 0.43047 6.03445 -0.16426 0.01665 0.5052 3.5043 -2.66113 -0 -0 -4.92886 -1.17835 0 0 -0.86399 -0.34619 0 -0.07718 0.07405 0 3.23238 -0.22022 0 -2.3716 -0.41132 0.29904 -3.29851
ALA_351 -5.32171 0.52055 3.2784 -0.02395 0 0 2.39773 -2.28556 -0 -0 -1.50383 -0.397 0 0 0 0 0 -0.06453 0 0 0 -0.38098 0 1.8394 -0.47936 0.27481 -2.14603
SER_352 -4.07484 0.3125 5.53033 -0.03637 1e-05 0.04441 2.34887 -2.43289 -0.00938 -0.09639 -3.38869 -0.42278 0 0 -0.86399 -0.34619 0 0.10388 0.00171 0.20528 0 -0.0775 1.76722 -0.77834 -0.65631 0.34661 -2.52286
THR_353 -5.95672 0.5107 5.3001 -0.19743 0.09429 0.07134 3.0091 -2.62652 -0.00854 -0.04688 -2.22617 -0.33937 0 0 0 0 0 -0.00638 0.06963 0.15104 0 0.01859 2.41002 -1.0874 -0.18008 0.39556 -0.64513
ILE_354 -9.63328 0.79734 3.02661 -0.50136 0.31401 0.0982 2.32506 -2.77829 -0 -0 -1.09349 0.07096 0 0 0 0 0 -0.02782 0.12873 0.51243 0 -0.40484 0 0.73287 0.19886 0.47069 -5.7633
SER_355 -6.11734 0.38569 6.74414 -0.03219 0 0.06337 2.73861 -3.06528 -0.00938 -0.09639 -2.73925 -0.40769 0 0 -1.01981 -0.79812 0 0.03847 0.01241 0.68003 0 0.35878 1.72036 -0.77834 0.20254 0.65666 -1.46272
LYS_356 -5.06935 0.33322 7.16796 -0.37077 0.04927 0.19318 2.86542 -2.87818 -0 -0 -3.52072 0.37113 0 0 0 -0.82691 0 0.11693 0.05148 2.50798 0 -0.06561 0 -1.5107 0.19682 0.62871 0.23988
LYS_357 -6.36506 0.75493 5.92086 -0.51333 0.13921 0.31419 2.88315 -2.61159 -0.00774 -0.04344 -2.5181 0.18971 0 0 0 0 0 -0.06078 0.06335 2.27653 0 -0.05518 0 -1.5107 -0.23 0.60357 -0.77041
GLN_358 -6.9567 0.78025 6.60895 -0.45279 0.12753 0.36523 3.69962 -3.17105 -0.01132 -0.08173 -4.05705 -0.24203 0 0 -1.70765 0 0 -0.12298 0.04015 0 3.29109 -0.06732 0 -0.18838 -0.39768 0.65489 -1.88894
TRP_359 -6.39836 0.89138 4.27734 -1.30407 0.24867 0.71531 2.29746 -2.37713 -0.02714 -0.18184 -1.79216 -0.28228 0 0 0 0 0 -0.07159 0.61497 0 3.90046 -0.05058 0 1.6906 -0.32273 0.50827 2.33658
ASN_360 -3.29748 0.35594 4.45561 -0.18098 0.02453 0.27744 2.1232 -2.02464 -1e-05 -0.00014 -2.10702 -0.36744 0 0 0 -0.52401 0 -0.05778 0.00016 0 1.54909 0.07499 0 -0.93687 -0.23778 0.27481 -0.59838
SER_361 -3.68053 0.39865 3.95146 -0.0283 0.00995 0.02727 1.72358 -1.73171 -0.02115 -0.15404 -1.06096 -0.08457 0 0 0 0 0 -0.0657 0.018 0.64085 0 -0.20635 0.60119 -0.77834 -0.33603 0.14691 -0.62981
TYR_362 -9.28451 0.80158 5.01922 -0.64232 0.02079 0.09563 2.9461 -3.20515 -0.03034 -0.28486 -2.60503 -0.36346 0 0 0 -0.76481 0 0.19843 0.40833 0 2.08702 0.0544 0.02954 1.2797 -0.50378 0.52677 -4.21674
SER_363 -2.42329 0.17371 3.40199 -0.02952 0.00433 0.04937 2.07911 -1.57072 -0 -0 -2.36243 -0.90795 0 0 -0.34482 0 0 0.01454 0.01697 0.45156 0 -0.17477 0.61116 -0.77834 -0.33229 1.05692 -1.06447
GLY_364 -2.75447 0.17856 3.45953 -0.00159 0 0 1.74894 -1.74225 -0 -0 -0.6432 -0.37014 0 0 0 0 0 -0.04887 0 0 0 -1.54321 0 0.83697 0.3521 0.72465 0.19702
ILE_365 -7.14998 1.38267 1.05807 -0.54348 0.48082 0.11612 0.68097 -1.47918 -0 -0 -0.55001 -0.07685 0 0 0 0 0 -0.11676 0.07611 1.68607 0 -0.07323 0 0.73287 0.27097 0.44599 -3.05884
LEU_366 -8.04917 1.49061 1.05626 -0.55509 0.33301 0.17428 1.80785 -1.69834 -0.00344 -0.05248 -2.55944 -0.01915 0 0 -0.5789 0 0 0.01783 0.76584 0.16011 0 0.48464 0 0.18072 0.15227 0.82818 -6.06442
GLY_367 -4.22276 0.56009 4.05338 -9e-05 0 0 2.23116 -2.24089 -0.00306 -0.01764 -2.21072 -0.41649 0 0 0 0 0 0.05338 0 0 0 0.16962 0 0.83697 1.15047 0.67628 0.61969
PHE_368 -8.03204 1.05986 2.55213 -0.63298 0.04964 0.33082 1.98294 -2.18266 -0.02022 -0.18109 -1.31684 0.13732 0 0 0 0 0 0.03492 0.13608 0 2.4738 0.18166 0 1.0402 0.6712 0.91589 -0.79937
PRO_369 -5.34553 0.65638 1.84911 -0.14385 0.0334 0.08879 0.38883 -0.7734 -0.00806 -0.07192 0.32238 0.52511 0 0 0 0 0 0.03371 0.00642 0.12043 0 -0.17054 0 -2.4119 0.35899 0.91994 -3.6217
SER_370 -4.87721 0.44385 3.84684 -0.03003 0.00078 0.05177 1.77925 -1.86813 -0 -0 -0.30312 -0.99833 0 0 0 -0.49115 0 0.00841 0.00332 0.22057 0 -0.28263 0.64715 -0.77834 0.63069 0.29881 -1.6975
ALA_371 -4.70662 0.80608 1.52157 -0.0189 0 0 0.61243 -1.55855 -0 -0 -0.19907 -0.50161 0 0 0 0 0 0.00868 0 0 0 -0.50077 0 1.8394 0.28275 1.0445 -1.3701
PRO_372 -5.97087 1.42357 2.89245 -0.11554 0.00456 0.08466 1.76489 -1.53588 -0.01053 -0.03536 -2.0415 0.26702 0 0 0 0 0 -0.0787 0.10889 0.10276 0 -0.89616 0 -2.4119 -0.10532 1.16212 -5.39083
THR_373 -6.72138 0.58235 4.27536 -0.1782 0.09305 0.06449 2.83118 -2.63735 -0.00314 -0.04048 -1.91715 -0.42009 0 0 -2.21946 0 0 -0.045 0.00281 0.13001 0 -0.11501 2.4708 -1.0874 -0.18872 0.39428 -4.72906
VAL_374 -5.5581 0.47787 2.38216 -0.27469 0.12457 0.05523 1.4115 -1.98937 -0.02495 -0.15795 -1.54483 0.11313 0 0 0 0 0 0.18114 0.02314 0.09032 0 -0.2661 0 1.9342 -0.15591 0.61953 -2.5591
ASP_375 -5.89315 0.26132 9.29466 -0.23137 0.12238 0.80017 4.55932 -3.79838 -0.02391 -0.2508 -5.52536 -3.05653 0 0 -2.22595 -0.22515 0 -0.06374 0.03538 0 2.20511 -0.07078 0 -2.3716 0.0708 1.11965 -5.26793
GLY_376 -2.38698 0.25156 2.3975 -5e-05 0 0 0.94081 -1.23833 -0 -0 -0.7082 -0.38981 0 0 0 0 0 -0.178 0 0 0 -1.43801 0 0.83697 -0.27232 0.75544 -1.42943
ILE_377 -4.49098 0.3692 4.49272 -0.46117 0.3455 0.08149 1.20241 -2.05818 -0.03351 -0.10209 -1.23085 0.0611 0 0 -0.51056 0 0 0.04304 0.02946 0.42563 0 -0.20286 0 0.73287 0.00797 0.27571 -1.0231
LEU_378 -8.16739 0.74443 2.91436 -0.66226 0.1998 0.24009 2.08386 -2.02909 -0.00222 -0.02856 -2.65993 0.0727 0 0 -1.51446 0 0 0.00386 0.01355 1.01472 0 -0.24431 0 0.18072 0.53571 0.53828 -6.76613
LEU_379 -8.6794 1.01584 4.63948 -0.48997 0.2314 0.13386 2.90862 -3.04483 -0.02859 -0.10399 -2.10049 -0.09418 0 0 -1.00606 0 0 0.01126 0.03769 1.08279 0 0.02594 0 0.18072 0.39838 1.39826 -3.48329
PRO_380 -4.52795 0.7259 1.75377 -0.08761 0.00021 0.05387 0.16743 -0.68574 -0 -0 0.19769 0.68062 0 0 0 0 0 -0.12854 0.0211 0.52004 0 -0.31472 0 -2.4119 0.16821 1.27168 -2.59595
GLU_381 -5.6805 0.41082 4.29934 -0.33426 0.05968 0.42401 1.24427 -1.99038 -0 -0 -0.75282 -0.45244 0 0 0 0 0 -0.00208 0.02323 0 3.32616 0.32142 0 -2.7348 0.00418 0.38571 -1.44846
HIS_382 -6.65236 0.86344 5.48895 -0.51634 0.05442 0.41453 3.17683 -2.76032 -0 -0 -2.93549 -0.91673 0 0 -1.14277 0 0 -0.07985 0.07096 0 1.65076 -0.04496 0 -0.45461 -0.02688 0.93426 -2.87615
PRO_383 -7.14017 1.2255 3.68707 -0.06669 0 0.04211 2.10759 -1.90634 -0 -0 -0.89326 0.61153 0 0 0 0 0 -0.1644 0.07627 0.16777 0 -0.5278 0 -2.4119 -0.12421 1.20712 -4.10981
LEU_384 -5.36874 0.49707 3.76966 -0.70267 0.25972 0.28985 1.66624 -2.16569 -0 -0 -1.39805 0.06051 0 0 -1.14277 0 0 -0.0673 0.00013 0.89639 0 -0.18791 0 0.18072 0.11417 0.53655 -2.76214
ASP_385 -4.3617 0.39811 5.6399 -0.10821 0.00144 0.327 2.2612 -2.57471 -0 -0 -2.42651 -0.40944 0 0 0 0 0 -0.03701 0.0002 0 2.07821 -0.28074 0 -2.3716 -0.13966 0.27476 -1.72877
MET_386 -9.70222 0.90709 5.42133 -0.45074 0.23697 0.13946 3.30163 -2.94107 -0 -0 -2.81666 -0.13299 0 0 0 0 0 -0.02486 0.89344 2.08805 0 -0.01182 0 0.60916 -0.12756 0.39587 -2.21491
LEU_387 -8.86579 1.15681 2.23448 -0.52119 0.22067 0.13628 2.34073 -2.5282 -3e-05 -0.00012 -1.34151 0.23017 0 0 0 0 0 -0.06808 0.04516 0.29281 0 -0.25506 0 0.18072 -0.21629 0.63995 -6.3185
ALA_388 -3.87256 0.21143 3.20632 -0.02736 0.00378 0 1.4965 -1.8926 -0 -0 -1.56548 -0.42456 0 0 0 0 0 -0.01334 0 0 0 0.08228 0 1.8394 -0.49499 0.47676 -0.97442
LYS_389 -3.88858 0.24978 4.65357 -0.50699 0.15138 0.32988 1.94417 -2.13787 -0 -0 -1.46882 -0.05093 0 0 -0.35969 0 0 0.05301 0.01318 1.6958 0 -0.24108 0 -1.5107 -0.17928 0.2201 -1.03305
ALA_390 -4.17197 0.22895 3.11326 -0.02472 0 0 1.8208 -2.00109 -3e-05 -0.00012 -1.44788 -0.234 0 0 -0.43594 0 0 -0.07102 0 0 0 -0.01752 0 1.8394 -0.31403 0.25843 -1.4575
ASN_391 -3.10584 0.10147 3.20588 -0.27218 0.06799 0.45105 1.8842 -1.63395 -0 -0 -0.40392 -0.78612 0 0 -0.82336 -0.72257 0 -0.09111 0.00833 0 1.95252 -0.3587 0 -0.93687 -0.50854 0.31083 -1.66088
PHE_392 -11.214 1.63898 2.96058 -0.6093 0.07237 0.31632 2.28619 -3.0596 -0.0129 -0.05315 -2.21946 -0.08688 0 0 0 0 0 -0.01485 0.10431 0 2.22806 -0.22041 0 1.0402 -0.32834 0.48121 -6.69062
SER_393 -3.30579 0.22086 4.46312 -0.03497 8e-05 0.04258 2.14187 -2.05545 -0.00741 -0.0364 -1.31553 -0.45239 0 0 -0.82336 -0.72257 0 0.15747 0.00686 0.18134 0 -0.0862 1.74659 -0.77834 -0.60035 0.55719 -0.70077
ASP_394 -3.59598 0.25952 5.73801 -0.24808 0.07428 0.84338 1.79021 -2.31763 -0.01753 -0.06215 -1.92428 -3.39686 0 0 0 -0.47901 0 -0.06212 0.20285 0 2.55895 -0.34652 0 -2.3716 -0.5379 0.49485 -3.39761
ILE_395 -8.18331 0.68981 4.09778 -0.45225 0.35053 0.08803 2.47702 -2.73285 -0.00189 -0.00525 -2.70013 0.10441 0 0 0 0 0 -0.06016 0.02294 0.41809 0 -0.78641 0 0.73287 -0.45148 0.61969 -5.77255
ASP_396 -7.14197 0.93409 7.96509 -0.11596 0.00694 0.34109 4.49816 -3.54284 -0.03097 -0.11889 -7.63722 -0.22719 0 0 0 -1.82086 0 -0.06852 0.01267 0 3.1123 -0.33814 0 -2.3716 -0.31866 0.64614 -6.21631
ILE_397 -8.7363 1.15119 1.92847 -0.47224 0.39468 0.10244 2.30934 -2.3598 -0.00245 -0.00698 -2.53219 -0.04418 0 0 0 0 0 0.18814 0.01869 0.2985 0 -0.67078 0 0.73287 -0.22815 0.65906 -7.26968
LEU_398 -9.0767 1.15165 2.42118 -0.53222 0.15463 0.12005 2.31928 -2.31058 -0.01344 -0.05673 -2.85568 0.17288 0 0 0 0 0 0.03628 0.02155 0.68954 0 -0.30385 0 0.18072 -0.11594 0.9049 -7.09246
ILE_399 -9.35651 1.60862 2.21821 -0.53569 0.29537 0.1038 2.99341 -2.62426 -0.00056 -0.00174 -2.98176 0.07329 0 0 0 0 0 -0.0327 0.11234 1.19654 0 -0.25529 0 0.73287 0.01635 0.95988 -5.47784
GLY_400 -4.49983 0.63981 3.72133 -0.00102 0 0 2.16535 -2.16024 -0 -0 -2.85233 -0.31417 0 0 0 0 0 -0.09762 0 0 0 -1.13508 0 0.83697 0.22578 0.77395 -2.6971
SER_401 -5.41809 0.33204 4.99978 -0.02361 0 0.05706 3.08987 -2.43059 -0 -0 -2.89429 -0.20117 0 0 0 0 0 -0.00118 0.02029 0.03405 0 -0.55639 0.63171 -0.77834 0.09055 0.52733 -2.52099
ASN_402 -8.23074 0.4516 7.76818 -0.18306 0.01077 0.24731 3.906 -3.76428 -0.01549 -0.1271 -2.60526 -0.23395 0 0 -1.71815 -0.83539 0 -0.01319 0.02295 0 2.92545 0.04811 0 -0.93687 -0.10416 0.78008 -2.6072
LEU_403 -6.01358 1.02947 2.95776 -0.70933 0.19116 0.28695 1.4775 -1.89637 -0.00328 -0.05515 -0.88864 0.12036 0 0 0 0 0 0.00025 0.02618 0.94211 0 -0.21204 0 0.18072 -0.01668 1.09543 -1.48718
ASN_404 -6.98898 0.74616 6.43087 -0.21321 0.02716 0.35411 3.47938 -3.26087 -0.08248 -0.46423 -2.13467 -0.71989 0 0 -1.27176 0 0 0.03731 0.10658 0 3.63628 -0.62023 0 -0.93687 0.43745 0.71492 -0.72297
GLU_405 -8.56494 0.9902 8.96328 -0.45874 0.18141 0.93888 3.9038 -3.88887 -0.01431 -0.09181 -4.98953 -0.68349 0 0 -0.89434 -1.08471 0 -0.07778 0.02101 0 3.94307 -0.33847 0 -2.7348 0.16738 0.50671 -4.20604
GLY_406 -4.94659 0.80375 3.81364 -5e-05 0 0 1.93187 -2.31999 -0 -0 -0.99782 -0.37349 0 0 0 0 0 -0.0975 0 0 0 0.60052 0 0.83697 -0.23441 0.78813 -0.19496
THR_407 -8.31793 1.20691 5.71341 -0.12122 0.03043 0.05209 3.5309 -3.22434 -0 -0 -2.64186 -1.32965 0 0 -0.77427 0 0 0.02857 0.43748 0.86702 0 0.06402 2.35188 -1.0874 0.11127 0.79545 -2.30722
TYR_408 -8.26513 0.61959 4.31293 -1.08363 0.13343 0.47479 2.70489 -2.7885 -0.0245 -0.09948 -2.34512 -0.28881 0 0 0 -0.76237 0 0.01407 0.00132 0 1.80751 -0.35115 0.04821 1.2797 0.00934 0.63962 -3.96329
PHE_409 -9.69772 1.13746 3.08412 -0.74179 0.15131 0.39644 2.32702 -2.68015 -0.00715 -0.02815 -1.87071 0.12513 0 0 0 0 0 0.49217 0.02699 0 2.27529 0.07188 0 1.0402 -0.0491 1.13295 -2.81384
LEU_410 -10.0923 1.02252 3.52389 -0.48059 0.17144 0.10721 2.78089 -3.17435 -0 -0 -2.14342 0.21196 0 0 0 0 0 0.06843 0.14226 0.46236 0 -0.25096 0 0.18072 -0.17091 1.2138 -6.42702
LEU_411 -10.0634 1.32638 3.85645 -0.69682 0.19581 0.2671 2.17445 -3.04314 -0 -1e-05 -1.12783 0.13245 0 0 0 0 0 -0.0006 0.18786 0.80928 0 -0.20134 0 0.18072 -0.09615 0.65772 -5.44112
TYR_412 -10.1434 0.71086 4.31883 -0.7657 0.03818 0.19607 2.69753 -3.04985 -0 -0 -1.38308 -0.26941 0 0 0 0 0 0.00473 0.01072 0 1.74811 -0.3325 0.001 1.2797 0.16344 0.9839 -3.79091
ASP_413 -5.77341 0.51501 7.06079 -0.10487 0.00278 0.32815 2.90832 -3.0771 -0.01561 -0.15547 -5.22443 -0.25083 0 0 -0.5789 -0.76481 0 -0.01745 0.17307 0 2.05621 -0.299 0 -2.3716 0.03731 1.1708 -4.38104
PHE_414 -8.89965 1.26718 2.69202 -0.58923 0.07509 0.28788 2.93377 -2.43277 -1e-05 -3e-05 -2.77036 -0.105 0 0 0 0 0 0.1695 0.24421 0 1.95814 -0.28845 0 1.0402 -0.03389 1.01268 -3.43872
VAL_415 -5.2171 0.76509 4.16609 -0.36582 0.26263 0.0893 2.43892 -2.42108 -0 -0 -1.25255 -0.18796 0 0 0 0 0 -0.26618 0.0014 0.57437 0 0.43061 0 1.9342 0.33729 0.79038 2.07959
ASP_416 -2.31238 0.34013 2.02434 -0.11678 0.01017 0.35809 0.73863 -1.10325 -0 -0 -0.13597 -0.50854 0 0 0 0 0 -0.12865 0.01275 0 1.7864 -0.01554 0 -2.3716 0.10639 0.33262 -0.98319
PHE_417 -6.70497 0.94984 2.42396 -0.62983 0.06004 0.35538 1.96407 -1.82946 -0.02487 -0.10152 -2.47968 0.0824 0 0 -0.59815 0 0 0.29396 0.01043 0 2.04721 -0.1971 0 1.0402 -0.38097 0.53326 -3.1858
PHE_418 -10.0801 1.85412 2.11315 -0.62103 0.04081 0.34076 1.29227 -2.40758 -0.00012 -0.00032 -0.91509 0.15407 0 0 0 0 0 0.14085 1e-05 0 2.22093 -0.12497 0 1.0402 -0.20952 1.03245 -4.1291
ASP_419 -4.4503 0.39957 6.59446 -0.21292 0.10673 0.66844 3.16088 -2.85727 -0.04053 -0.15747 -3.57983 -1.51008 0 0 -0.69817 0 0 -0.08029 5e-05 0 2.2692 -0.42093 0 -2.3716 -0.05521 0.75704 -2.47823
ARG_420 -9.23996 0.92325 6.22956 -1.17578 0.41642 0.87274 2.61757 -3.18614 -0.00603 -0.0715 -1.39764 0.60958 0 0 0 0 0 -0.15222 0.05104 3.5168 0 -0.05635 0 -1.2888 -0.14754 0.51825 -0.96676
THR_421 -3.51066 0.62951 3.08621 -0.1261 0.06092 0.08081 1.20235 -1.62854 -0 -0 -1.48515 -0.56211 0 0 -0.69817 0 0 -0.04486 0.04736 0.04799 0 -0.4487 2.35559 -1.0874 -0.13547 0.76414 -1.45228
SER_422 -3.37319 0.22124 4.71909 -0.02746 1e-05 0.0482 1.79833 -2.07531 -0.05386 -0.24064 -0.34183 -0.95966 0 0 0 0 0 -0.01164 0.00928 0.22171 0 -0.3336 0.60034 -0.77834 0.12707 0.57905 0.12879
ALA_423 -2.75912 0.29028 1.22351 -0.02545 0.00019 0 0.27766 -1.01525 -0.01385 -0.13451 -0.28746 -0.24343 0 0 0 0 0 -0.04392 0 0 0 -0.01043 0 1.8394 -0.25257 0.32005 -0.83489
THR_424 -4.72943 0.6733 3.78868 -0.16744 0.12101 0.06196 1.95955 -2.04485 -0.03412 -0.24237 -0.93933 0.21778 0 0 -0.59815 0 0 0.07174 0.00047 0.19979 0 -0.10678 2.39363 -1.0874 -0.37814 0.51365 -0.32644
ALA_425 -4.15002 0.81768 0.14026 -0.02704 0.0023 0 0.19861 -1.04778 -0 -0 -0.43076 -0.33319 0 0 0 0 0 -0.05795 0 0 0 0.40073 0 1.8394 0.12227 0.54592 -1.97956
LEU_426 -9.51347 1.86545 3.53487 -0.63533 0.20192 0.20826 1.85357 -2.60869 -0 -0 -1.46695 0.18581 0 0 -0.62141 0 0 0.14197 0.09204 0.77136 0 -0.25944 0 0.18072 0.50534 1.1931 -4.37089
PRO_427 -4.82081 0.61839 3.86012 -0.12562 0.00071 0.09266 2.02696 -1.62469 -0.00051 -0.00668 -2.24071 0.24115 0 0 0 0 0 -0.06494 0.03486 0.17007 0 -1.11619 0 -2.4119 0.05754 1.12107 -4.18852
ARG_428 -4.51316 0.31589 6.66102 -0.72136 0.12297 0.47078 2.98622 -2.70372 -0 -0 -4.06677 0.45963 0 0 0 -1.68941 0 -0.03562 0.27209 2.33117 0 -0.21248 0 -1.2888 -0.00287 0.26084 -1.35357
GLU_429 -4.08737 0.18838 4.66051 -0.46331 0.23751 1.44639 1.16233 -2.07585 -0 -0 -1.43822 -3.03637 0 0 0 0 0 -0.08315 0.00289 0 3.74232 -0.28846 0 -2.7348 0.0223 0.34247 -2.40245
LYS_430 -7.28027 0.67105 5.71155 -0.58804 0.1853 0.49305 2.79035 -2.63985 -0 -0 -1.64011 0.13819 0 0 0 0 0 0.6925 0.20598 2.13102 0 -0.18032 0 -1.5107 -0.45672 0.47897 -0.79805
PHE_431 -10.9747 1.02176 4.24595 -0.84026 0.04333 0.26258 3.2663 -3.40963 -0 -0 -2.38889 -0.10612 0 0 0 0 0 0.01816 0.0004 0 1.83571 -0.39724 0 1.0402 -0.09478 0.63689 -5.84037
VAL_432 -6.39417 0.49126 4.38622 -0.31102 0.2277 0.07037 2.48298 -2.81883 -0.00051 -0.00668 -1.90845 -0.02165 0 0 0 0 0 -0.0089 0.00144 0.04213 0 -0.26268 0 1.9342 0.00288 0.58115 -1.51255
GLN_433 -5.39431 0.27215 5.27908 -0.39284 0.12959 0.24685 2.60739 -2.59636 -0 -0 -2.13025 -0.60474 0 0 0 0 0 -0.02127 0.01595 0 3.13536 0.11085 0 -0.18838 0.05938 0.35823 0.88667
ILE_434 -9.53331 0.87765 2.75411 -0.50484 0.38282 0.10306 2.83893 -2.74033 -0 -0 -2.69651 -0.04225 0 0 0 0 0 -0.06938 0.00967 0.55538 0 -0.44972 0 0.73287 0.05821 0.355 -7.36863
VAL_435 -8.9376 1.46406 3.26884 -0.31479 0.20028 0.0722 2.93113 -2.91681 -0 -0 -2.45846 -0.25392 0 0 0 0 0 -0.05696 0.10891 0.10153 0 -0.26772 0 1.9342 -0.07851 0.65073 -4.55288
ASN_436 -6.54398 0.49462 6.20323 -0.1807 0.05052 0.27656 2.70643 -3.22381 -0.02321 -0.25855 -1.72399 -0.29128 0 0 0 0 0 0.147 0.01137 0 1.46201 0.33145 0 -0.93687 -0.05737 0.59836 -0.95822
VAL_437 -5.39919 0.56923 4.24464 -0.30692 0.20467 0.06982 2.29356 -2.35307 -0 -0 -1.46714 -0.12005 0 0 0 0 0 -0.06861 0.00028 0.09108 0 -0.32978 0 1.9342 -0.02481 0.32452 -0.33756
ILE_438 -8.7254 1.10168 1.06736 -0.49603 0.47833 0.09919 1.79576 -2.0726 -0.01577 -0.13453 -0.8002 -0.00818 0 0 0 0 0 -0.03696 0.0477 0.77653 0 -0.22537 0 0.73287 -0.02893 0.44095 -6.00358
PHE_439 -10.8506 2.40964 3.3336 -0.83313 0.21157 0.49891 2.94285 -2.83915 -0.01935 -0.12505 -3.31864 0.24997 0 0 0 0 0 -0.03432 0.00346 0 1.96502 -0.292 0 1.0402 0.10115 1.29331 -4.26258
LYS_440 -4.48823 0.20246 6.05138 -0.39914 0.05912 0.21787 3.42639 -2.63985 -0 -0 -2.86767 0.1425 0 0 -0.72415 0 0 -0.10428 0.20616 1.52722 0 -0.03514 0 -1.5107 -0.19945 1.40743 0.27191
ASP_441 -3.05312 0.17702 4.9382 -0.24947 0.08718 0.84754 1.19708 -2.04003 -0.01578 -0.13499 -2.31942 -3.19787 0 0 0 -0.92291 0 -0.06976 0.11684 0 2.68162 -0.39051 0 -2.3716 -0.67951 0.60363 -4.79585
ARG_442 -7.87226 0.87808 9.12305 -1.1359 0.16523 0.83438 2.73019 -3.58042 -0.03665 -0.26832 -4.50577 0.32458 0 0 0 -1.58072 0 -0.01904 0.33103 3.54306 0 0.0418 0 -1.2888 -0.38801 0.58422 -2.12027
THR_443 -4.90812 0.27299 5.58873 -0.11548 0.0724 0.07716 2.8715 -2.60104 -0.01557 -0.10306 -2.33871 -0.52006 0 0 -0.50573 0 0 0.12247 0.1054 0.04987 0 -0.42327 2.34091 -1.0874 -0.21655 0.7036 -0.62997
GLN_444 -4.53153 0.39639 5.3414 -0.80844 0.10361 0.84122 2.20841 -2.43312 -0.01894 -0.13023 -1.91907 -0.80405 0 0 0 -0.7371 0 -0.04921 0.0286 0 2.97024 -0.13002 0 -0.18838 -0.37008 0.52528 0.29501
LEU_445 -8.30695 0.83353 2.66137 -0.50011 0.20048 0.1245 2.27877 -2.54266 -0 -0 -1.0214 0.19141 0 0 0 0 0 -0.02667 0.01593 0.41009 0 -0.25296 0 0.18072 -0.21411 0.476 -5.49205
GLU_446 -8.10732 0.69527 8.05885 -0.31771 0.04389 0.37872 3.02729 -3.65407 -0.00189 -0.0139 -3.08038 -0.59629 0 0 -0.50573 -0.6578 0 -0.02868 0.05039 0 3.28562 -0.11101 0 -2.7348 -0.1957 0.39931 -4.06595
ARG_447 -9.95897 0.5118 10.8502 -1.0187 0.26121 0.74801 3.888 -4.81796 -0.04774 -0.3746 -4.39701 0.45363 0 0 -0.37934 0 0 0.01311 0.13537 2.21488 0 -0.01025 0 -1.2888 -0.03495 0.4058 -2.84634
ASP_448 -5.99216 0.41046 6.91511 -0.11479 0.01775 0.35649 3.08878 -3.25641 -0.02541 -0.24672 -3.61312 -0.26757 0 0 0 -0.7371 0 0.03765 0.01346 0 1.74603 0.07302 0 -2.3716 -0.10364 0.45553 -3.61424
ALA_449 -6.95252 0.84007 3.4964 -0.02366 0 0 2.84957 -2.9304 -0 -0 -2.83354 -0.3658 0 0 0 0 0 0.01772 0 0 0 -0.30508 0 1.8394 -0.46136 0.3449 -4.48429
ILE_450 -8.9879 0.99284 3.25434 -0.49722 0.28741 0.10177 2.68867 -2.74831 -0 -0 -2.1186 -0.08472 0 0 0 0 0 -0.01972 0.04683 0.5776 0 -0.4572 0 0.73287 -0.26785 0.62491 -5.87429
ILE_451 -8.27284 1.0288 4.33496 -0.52262 0.4225 0.10464 2.81404 -3.03124 -0 -0 -1.69927 0.01971 0 0 -0.40416 0 0 -0.0374 0.0588 0.52792 0 -0.40271 0 0.73287 0.0368 0.85579 -3.4334
TYR_452 -6.8733 0.53277 3.72739 -0.82135 0.03018 0.21875 2.24307 -2.48357 -0.01376 -0.11852 -1.59567 -0.32108 0 0 0 0 0 0.02195 0.18684 0 1.78811 -0.50308 0.00014 1.2797 0.18848 0.62583 -1.88711
GLN_453 -5.2553 0.33684 3.38232 -0.88491 0.18211 0.97821 1.41864 -1.88786 -0 -0 -1.17812 -0.94597 0 0 0 0 0 -0.06597 0.06609 0 3.06096 -0.25969 0 -0.18838 -0.05517 0.35007 -0.94613
TYR_454 -8.75199 1.03377 4.35694 -0.59659 0.06941 0.32681 2.71602 -2.8544 -0.01354 -0.20821 -2.96477 -0.2644 0 0 0 -0.80118 0 -0.05946 0.02092 0 2.22457 -0.28054 0.00306 1.2797 -0.47048 0.51045 -4.7239
SER_455 -4.10145 0.22705 4.63664 -0.02892 1e-05 0.01882 2.06245 -2.297 -0.01376 -0.11852 -3.00092 -0.29843 0 0 -0.75675 0 0 -0.00172 0.30536 1.0401 0 -0.34609 1.98242 -0.77834 -0.56342 0.60149 -1.43099
GLY_456 -2.11631 0.17516 1.40212 -0.00033 0 0 0.55172 -0.84161 -0 -0 -0.22092 -0.149 0 0 0 0 0 -0.09883 0 0 0 -1.02784 0 0.83697 -0.26691 0.32185 -1.43393
TRP_457 -3.94878 0.22795 3.29787 -1.343 0.12493 1.24094 1.24885 -1.67883 -0 -0 -1.79438 -0.48509 0 0 0 0 0 -0.00395 0.02819 0 1.50496 -0.34125 0 1.6906 0.14219 0.20921 0.12041
GLU_458 -3.82442 0.47721 4.39527 -0.19772 0.0188 0.25259 1.30314 -1.68647 -0 -0 -1.50518 -0.34984 0 0 0 -0.56866 0 0.13104 0.02343 0 3.86206 -0.0569 0 -2.7348 -0.03484 0.53288 0.03758
LYS_459 -3.28957 0.56086 3.64516 -0.51221 0.17332 0.33196 1.95377 -1.5435 -0.01068 -0.07051 -1.97335 -0.02549 0 0 0 -0.56866 0 0.0191 0.11144 1.86933 0 -0.06908 0 -1.5107 -0.40439 0.64442 -0.66878
LYS_460 -4.45786 0.592 5.53099 -0.52389 0.22045 0.32452 2.96171 -2.43073 -0.00114 -0.00629 -2.83584 0.17808 0 0 0 0 0 -0.09037 0.03485 2.41299 0 -0.04069 0 -1.5107 -0.5662 0.70862 0.5005
GLU_461 -6.34579 0.5144 7.63863 -0.3508 0.11605 0.47969 2.92322 -3.3433 -0 -0 -3.16489 -0.57061 0 0 0 -1.68941 0 -0.14323 0.00497 0 3.60151 -0.22361 0 -2.7348 -0.23907 0.83021 -2.69682
VAL_462 -3.68137 0.49449 3.61311 -0.30986 0.218 0.07108 1.38897 -1.83343 -0 -0 -0.42552 -0.23885 0 0 0 0 0 -0.06301 0.00018 0.19631 0 -0.30978 0 1.9342 0.00593 0.46017 1.52064
ASP_463 -2.92462 0.17949 3.71233 -0.10664 0.00103 0.31963 1.49169 -1.74519 -0.01801 -0.10694 -1.06261 -0.36562 0 0 0 0 0 -0.04359 0.01469 0 1.99425 -0.30085 0 -2.3716 -0.15654 0.27285 -1.21623
ASP_464 -4.98499 0.52591 6.21205 -0.11971 0.03404 0.37372 2.94665 -2.84942 -0.00085 -0.00586 -2.73043 -0.31727 0 0 0 0 0 -0.058 0.10227 0 2.61866 -0.50889 0 -2.3716 -0.30546 0.37567 -1.06353
ILE_465 -8.48841 0.98901 4.89269 -0.59923 0.2869 0.18739 2.45676 -3.2525 -0.01226 -0.0536 -1.83456 -0.01022 0 0 0 0 0 -0.14359 0.07681 1.31186 0 0.4119 0 0.73287 -0.21663 0.50911 -2.75572
TYR_466 -6.78886 0.95334 3.28227 -0.64316 0.03683 0.34002 1.71245 -2.61378 -0.03328 -0.26547 -1.35057 -0.1668 0 0 0 0 0 0.00421 0.03141 0 2.16182 -0.02681 1e-05 1.2797 -0.01999 0.45705 -1.6496
SER_467 -4.27488 0.49422 5.366 -0.02479 0 0.02242 2.88661 -2.48949 -0.00085 -0.00586 -2.31722 -0.31865 0 0 0 0 0 0.31194 0.00042 0.95999 0 -0.03708 0.6 -0.77834 -0.26587 0.58811 0.71667
ASN_468 -7.55056 0.69579 6.83977 -0.16472 0.00878 0.24142 3.30023 -3.45176 -0.01283 -0.10098 -2.1304 -0.42899 0 0 -0.62141 0 0 0.04656 0.04724 0 1.52446 0.15919 0 -0.93687 -0.27737 0.85138 -1.96108
GLN_469 -9.20622 1.68771 7.35745 -0.49861 0.22082 0.49401 3.784 -3.84683 -0.00605 -0.07448 -2.20259 -0.54365 0 0 0 0 0 0.19498 0.11558 0 3.85705 -0.11745 0 -0.18838 -0.11073 0.7838 1.70041
LYS_470 -5.15328 0.47919 7.33545 -0.72051 0.24418 0.74151 3.60297 -3.13956 -0 -0 -3.65775 -0.44484 0 0 0 -0.88771 0 0.01324 0.04244 3.68892 0 -0.04181 0 -1.5107 -0.32589 0.59053 0.85636
GLN_471 -8.79074 0.80399 8.42711 -0.24509 0.02344 0.17456 4.34848 -4.21921 -0 -0 -3.53049 -0.41865 0 0 -0.35258 0 0 0.25053 0.02654 0 2.97468 -0.11677 0 -0.18838 -0.37508 0.6227 -0.58496
LEU_472 -10.5394 1.70843 3.01872 -0.53373 0.25446 0.13547 3.24699 -3.12873 -0 -0 -2.31872 0.22989 0 0 0 0 0 -0.05025 0.01521 0.27437 0 -0.30252 0 0.18072 -0.32941 0.98922 -7.1493
SER_473 -6.50393 0.95185 6.58426 -0.02387 0 0.02129 3.45089 -3.39834 -0.00352 -0.05241 -2.91417 -0.41685 0 0 0 0 0 0.14919 0.05522 0.51056 0 0.31875 0.68868 -0.77834 -0.16467 0.86952 -0.65588
ASP_474 -6.10174 0.38877 8.18458 -0.1018 0.00402 0.30292 3.80578 -3.71238 -0.04246 -0.29111 -4.86099 -0.33609 0 0 0 -0.88771 0 0.00696 0.00321 0 1.76221 0.10886 0 -2.3716 -0.13893 0.57037 -3.70713
VAL_475 -8.11883 1.10021 2.89711 -0.3062 0.23413 0.06812 2.55212 -2.76641 -0.00339 -0.06775 -2.33988 0.03237 0 0 0 0 0 -0.02302 0.03392 0.04058 0 -0.23651 0 1.9342 -0.1069 0.60408 -4.47206
VAL_476 -8.59238 1.07954 3.11166 -0.30102 0.16668 0.06781 2.8767 -2.83384 -0.00413 -0.01425 -2.28297 -0.13289 0 0 0 0 0 -0.04573 0.00661 0.08092 0 -0.39574 0 1.9342 0.07628 0.48635 -4.71621
ALA_477 -6.48445 0.35615 4.87231 -0.02137 0 0 3.39589 -3.21535 -0.01028 -0.04843 -3.71338 -0.33169 0 0 0 0 0 -0.0138 0 0 0 -0.22136 0 1.8394 -0.15473 0.52235 -3.22875
ASP_478 -6.632 0.31272 8.35016 -0.10438 0.00377 0.31668 3.5789 -3.6574 -0 -0 -3.74934 -0.22897 0 0 0 -0.80118 0 -0.03207 0.09787 0 1.98497 0.1212 0 -2.3716 -0.07683 0.5281 -2.35941
TYR_479 -8.35625 1.43578 3.92023 -1.0214 0.07839 0.47667 2.55209 -2.49574 -0.02221 -0.10159 -1.95699 -0.24247 0 0 -0.45669 0 0 0.07303 0.09304 0 2.03944 -0.12161 0.00284 1.2797 0.04489 0.56866 -2.21019
PHE_480 -10.8247 1.95449 2.00117 -0.64476 0.04773 0.34978 2.19307 -2.33664 -0 -0 -2.54947 0.1456 0 0 -0.7152 0 0 -0.05146 0.00422 0 2.04667 -0.0461 0 1.0402 -0.00087 1.09253 -6.29372
PHE_481 -11.0104 1.27601 4.00372 -0.64656 0.04969 0.36696 2.29878 -2.96427 -0.00413 -0.01425 -3.15492 0.30776 0 0 0 0 0 0.21649 0.01624 0 2.35788 -0.18631 0 1.0402 1.00161 1.06644 -3.97898
VAL_482 -7.09966 0.42493 4.22465 -0.30755 0.21127 0.07083 2.76778 -2.53938 -0 -0 -2.2417 -0.1872 0 0 0 0 0 -0.02496 0.02173 0.10276 0 -0.41708 0 1.9342 0.98552 0.86962 -1.20424
CYS:disulfide_483 -7.935 1.67251 5.09265 -0.0418 4e-05 0.02022 2.50694 -2.74099 -0.01028 -0.04843 -2.28019 -0.31899 0 0 0 0 -0.48297 0.83187 0.06233 0.31915 0 0.38968 0 3.6196 5.8949 2.10994 8.66117
PRO_484 -9.19078 0.98227 5.54392 -0.0646 0 0.04087 1.89038 -2.5188 -0.01996 -0.11999 -2.28346 0.61848 0 0 0 0 0 0.04676 0.12148 0.17548 0 -0.07565 0 -2.4119 5.91685 1.77052 0.42188
THR_485 -7.90538 1.30519 6.075 -0.19181 0.07316 0.06277 3.45447 -3.4793 -0 -0 -3.3668 -0.05077 0 0 0 0 0 0.03566 0.00062 0.05437 0 -0.00914 2.28497 -1.0874 0.25179 0.73341 -1.7592
ASN_486 -7.44557 0.31573 6.4773 -0.18903 0.05821 0.28518 3.81974 -3.49013 -0.00999 -0.06447 -2.25877 -0.29474 0 0 0 0 0 -0.01433 0.00389 0 1.42782 0.29765 0 -0.93687 0.20705 0.47782 -1.33349
LEU_487 -8.19577 0.81481 5.06935 -0.70771 0.28633 0.30931 2.84571 -3.08582 -0 -0 -2.3613 0.07393 0 0 0 0 0 0.15154 0.03874 0.86773 0 -0.2323 0 0.18072 -0.05643 0.42097 -3.5802
PHE_488 -10.5385 1.80897 2.99597 -0.89747 0.1136 0.29566 3.20961 -3.05394 -0.0179 -0.14953 -2.07052 -0.04575 0 0 0 0 0 -0.01069 0.01644 0 1.90602 -0.49528 0 1.0402 -0.02046 0.62174 -5.29183
ALA_489 -6.69167 0.63972 2.94425 -0.0211 0 0 2.60008 -2.81707 -0 -0 -2.06543 -0.35416 0 0 0 0 0 -0.01778 0 0 0 -0.34377 0 1.8394 -0.21152 0.57005 -3.929
ASN_490 -7.76265 0.58682 7.53718 -0.16322 0.00589 0.2308 3.02222 -3.69578 -0.00985 -0.09005 -2.94213 -0.32421 0 0 0 -0.55677 0 -0.017 0.02914 0 1.52391 0.6185 0 -0.93687 -0.01732 0.45674 -2.50464
ILE_491 -7.84075 0.46401 4.45156 -0.49714 0.41102 0.10058 2.78984 -2.9552 -0 -0 -2.38285 -0.02558 0 0 -0.67264 0 0 -0.04257 0.0249 0.54907 0 -0.47606 0 0.73287 0.25581 0.54435 -4.56878
VAL_492 -9.80763 1.48861 2.40601 -0.26221 0.1592 0.04166 3.31228 -3.11842 -0 -0 -3.36581 0.33271 0 0 0 0 0 0.02942 0.10303 0.88367 0 -0.05345 0 1.9342 -0.07077 0.79889 -5.18861
SER_493 -5.67741 0.65271 5.83229 -0.02634 0 0.06227 2.99081 -3.00109 -0.03307 -0.26197 -2.7715 -0.60609 0 0 -0.70943 0 0 -0.02328 0.00031 0.99199 0 0.29908 1.16613 -0.77834 -0.11136 0.92241 -1.08189
SER_494 -3.10427 0.13834 4.11347 -0.04264 0.00016 0.06123 1.91222 -1.84512 -0 -0 -1.66207 -0.47645 0 0 -0.67264 0 0 -0.0863 0.43178 0.14832 0 -0.37193 2.11712 -0.77834 -0.25327 0.68036 0.30995
ARG_495 -8.16958 0.57519 8.64967 -0.95202 0.29416 0.55448 4.36034 -3.90803 -0.03929 -0.14728 -4.12061 0.16378 0 0 -0.79563 0 0 -0.01869 0.05848 2.58319 0 -0.17015 0 -1.2888 -0.34127 0.56871 -2.14335
GLY_496 -2.94894 0.15409 3.28694 -5e-05 0 0 1.20666 -1.73656 -0.00741 -0.0364 -0.95019 -0.35918 0 0 0 0 0 -0.17235 0 0 0 -1.49188 0 0.83697 -0.52369 0.66269 -2.0793
ALA_497 -5.82776 0.98971 2.61212 -0.02664 0.00087 0 1.76996 -2.3594 -0.04994 -0.26343 -1.90759 -0.22097 0 0 0 0 0 0.11527 0 0 0 -0.09174 0 1.8394 -0.89119 0.68446 -3.62687
ARG_498 -5.91003 0.24871 6.18919 -0.76698 0.10924 0.55272 3.39445 -3.04055 -0.04387 -0.24694 -4.66962 -0.01818 0 0 0 -0.72548 0 0.07065 0.32354 2.32491 0 0.03212 0 -1.2888 -0.2095 0.86636 -2.80804
VAL_499 -8.34101 1.09221 1.71614 -0.38321 0.30255 0.09545 2.00989 -2.37659 -0.00547 -0.02951 -2.6921 -0.03827 0 0 0 0 0 -0.05363 0.0025 1.04302 0 -0.67098 0 1.9342 0.08527 0.84667 -5.46286
TYR_500 -10.1073 0.83283 3.19984 -0.58331 0.0526 0.32304 3.13717 -2.70891 -0.03153 -0.113 -2.77424 -0.21207 0 0 0 -0.31029 0 0.11324 0.05804 0 2.13038 0.00048 0.1699 1.2797 -0.22877 0.57099 -5.20123
TYR_501 -9.76354 1.44829 3.70721 -0.88856 0.06807 0.19136 2.21869 -2.82661 -0.01406 -0.08392 -1.13917 -0.41819 0 0 0 0 0 -0.06051 0.03797 0 2.43954 0.00698 0.00016 1.2797 -0.07499 0.67436 -3.19724
TYR_502 -9.92025 0.99462 3.89039 -0.5951 0.10286 0.31853 2.9572 -2.91757 -0.02138 -0.08058 -2.5095 -0.17755 0 0 0 0 0 0.05295 0.00324 0 1.92786 -0.40144 0.00266 1.2797 -0.19818 0.65222 -4.63932
PHE_503 -9.78636 1.02422 4.4329 -0.61527 0.02459 0.03598 2.88113 -3.2241 -0.00646 -0.0318 -3.02539 -0.38675 0 0 0 0 0 0.06219 0.25053 0 2.49628 -0.05717 0 1.0402 -0.18569 0.78741 -4.28357
PHE_504 -11.3943 1.22451 3.80116 -0.83047 0.09417 0.16745 3.00894 -3.13674 -0 -0 -3.2712 -0.60872 0 0 0 0 0 -0.06711 0.008 0 2.74019 -0.18978 0 1.0402 0.0022 0.81564 -6.59589
THR_505 -5.78004 1.08713 2.66688 -0.11755 0.08777 0.06702 1.68637 -2.03641 -0.00646 -0.0318 -0.60589 -1.18637 0 0 0 -0.56227 0 0.00318 0.0223 0.11546 0 -0.69575 2.38062 -1.0874 -0.09442 0.60485 -3.48278
HIS_506 -8.48791 1.12899 6.31248 -0.64891 0.06533 0.44229 2.84217 -3.50638 -0.01728 -0.19729 -2.0457 -0.78272 0 0 -0.91244 -0.9563 0 -0.00321 0.2057 0 2.29938 -0.04387 0 -0.45461 -0.32358 0.90421 -4.17965
ARG_507 -5.91497 0.36122 5.95247 -0.77306 0.15984 0.56028 1.28501 -2.82 -0.00907 -0.08165 -1.78955 0.12933 0 0 -0.28223 0 0 -0.04821 0.18401 2.17733 0 0.21582 0 -1.2888 -0.0171 0.71766 -1.28169
THR_508 -6.01937 0.57164 5.02452 -0.155 0.04919 0.05614 2.20079 -2.60558 -0.01025 -0.12719 -3.34514 -0.21687 0 0 0 -1.29627 0 -0.08333 0.13171 0.06117 0 0.04003 2.35768 -1.0874 -0.0199 0.43826 -4.03518
ASP_509 -2.61118 0.15356 4.41886 -0.10096 0.00206 0.30337 1.87529 -1.8068 -0.00757 -0.07338 -1.28463 -0.53881 0 0 -1.12143 -0.7828 0 -0.07912 0.02409 0 1.68726 0.04773 0 -2.3716 -0.31078 0.77789 -1.79895
SER_510 -2.68869 0.24666 2.85358 -0.0337 0.00776 0.05869 1.20097 -1.37624 -0.0164 -0.13456 -0.85548 -0.89831 0 0 0 0 0 -0.0791 0.01504 0.40636 0 -0.10015 0.60917 -0.77834 -0.21167 0.64823 -1.12618
HIS_D_511 -7.26889 0.73561 6.63978 -0.49055 0.00388 0.32396 2.62 -3.21456 -0.00977 -0.10969 -0.89125 -0.55011 0 0 0 0 0 0.05373 0.01737 0 2.01396 -0.06225 0 -0.45461 -0.22971 0.56988 -0.30321
LEU_512 -4.08456 0.26881 1.53645 -0.72916 0.42695 0.21036 0.51146 -1.15024 -0 -0 0.38627 0.2727 0 0 0 0 0 0.02031 0.05683 2.91843 0 -0.19884 0 0.18072 -0.29535 1.07533 1.40648
TRP_513 -10.4562 1.37401 4.09046 -0.85679 0.14246 0.56608 2.01247 -2.95146 -0 -0 -0.69237 0.14164 0 0 0 0 0 -0.00375 0.04324 0 3.12618 0.16885 0 1.6906 0.36227 1.12942 -0.11287
GLY_514 -3.1951 0.3023 3.66881 -0.00019 0 0 1.51727 -1.78466 -0.00265 -0.01583 -1.74126 -0.15917 0 0 -0.28223 0 0 0.02098 0 0 0 -1.04367 0 0.83697 0.72083 0.60262 -0.55497
ASP_515 -2.67542 0.4537 4.18907 -0.1641 0.10178 0.54061 1.7519 -1.90475 -0.01614 -0.14065 -3.05734 -3.22814 0 0 -0.3351 0 0 -0.0067 0.16228 0 4.04733 0.06809 0 -2.3716 0.43065 0.45019 -1.70435
TRP_516 -9.84173 1.66066 4.04384 -1.34702 0.1148 0.56224 1.76264 -2.74432 -0.03288 -0.17395 -2.07239 -0.75252 0 0 -0.3351 0 0 -0.13511 0.39987 0 1.3461 -0.03198 0 1.6906 0.07278 0.62594 -5.18754
MET_517 -10.96 2.34866 4.3881 -0.61554 0.10896 0.19543 1.86089 -2.69785 -0.02107 -0.17593 -1.00719 -0.01796 0 0 -0.77427 0 0 -0.03466 0.01626 0.90562 0 -0.19172 0 0.60916 -0.34333 0.878 -5.52848
GLY_518 -3.25223 0.28536 3.22434 -0.00015 0 0 1.50516 -1.64718 -0.01531 -0.06636 -1.13911 -0.26531 0 0 0 0 0 -0.1967 0 0 0 -1.34501 0 0.83697 -0.2204 0.69205 -1.60389
VAL_519 -8.20421 0.92753 4.17148 -0.29649 0.24957 0.07076 2.86578 -2.93258 -0 -0 -2.09692 -0.46489 0 0 -1.27176 0 0 0.60052 0.01523 0.1783 0 -0.55615 0 1.9342 -0.15556 0.7368 -4.2284
LEU_520 -9.15488 1.31235 5.17123 -0.5397 0.59079 0.0994 2.73603 -3.27178 -0.00999 -0.03238 -3.23051 0.41753 0 0 -0.36233 0 0 -0.02235 0.40368 0.4221 0 -0.17467 0 0.18072 -0.1184 1.20396 -4.37921
HIS_521 -7.00504 1.13675 6.5694 -0.54051 0.08327 0.41098 2.06555 -3.03844 -0.03704 -0.22716 -0.53993 -1.04176 0 0 -0.89417 0 0 -0.10596 0.14764 0 1.77161 -0.06403 0 -0.45461 -0.16175 0.86895 -1.05625
GLY_522 -3.55843 0.23359 4.2059 -6e-05 0 0 1.99019 -2.06122 -0.02905 -0.15803 -1.0058 -0.3794 0 0 0 0 0 -0.15474 0 0 0 -1.49963 0 0.83697 -0.61065 0.60431 -1.58605
ASP_523 -6.36927 0.51706 8.35887 -0.11046 0.01648 0.33923 4.1031 -3.68639 -0.01762 -0.09282 -4.97508 -0.30331 0 0 -0.36233 0 0 0.03841 0.03837 0 1.7007 0.15078 0 -2.3716 -0.6278 0.67972 -2.97397
GLU_524 -7.90726 0.66796 6.64095 -0.35429 0.12811 0.46784 3.3572 -3.33751 -0.01345 -0.12236 -4.49705 -0.75325 0 0 -0.82381 -0.86511 0 0.03718 0.19105 0 3.63507 -0.24126 0 -2.7348 -0.25589 0.55569 -6.225
MET_525 -9.64117 1.22786 4.90163 -0.72373 0.18896 0.35665 2.99545 -2.81308 -5e-05 -0.00084 -2.334 -0.08816 0 0 0 0 0 -0.09195 0.07387 2.52214 0 -0.09228 0 0.60916 -0.22289 0.46155 -2.67089
GLN_526 -6.97658 0.8151 5.06056 -0.26716 0.04742 0.19443 3.23001 -2.82009 -0.03255 -0.21408 -4.01749 -0.46071 0 0 0 -0.62699 0 -0.01986 0.01294 0 2.86398 -0.17531 0 -0.18838 -0.37671 0.51073 -3.44075
TYR_527 -13.0563 1.70731 4.83236 -0.61302 0.24739 0.34257 3.71046 -3.63026 -0.01961 -0.14735 -2.11374 -0.09198 0 0 0 -0.66927 0 -0.04886 0.05713 0 2.78274 -0.11174 0.04949 1.2797 -0.06284 0.95544 -4.60034
VAL_528 -8.27208 1.95825 1.16058 -0.29813 0.30684 0.05677 1.81871 -2.08163 -0 -0 -0.32882 0.38235 0 0 0 0 0 -0.05874 0.72098 0.95215 0 -0.03563 0 1.9342 0.06705 1.26439 -0.45276
PHE_529 -10.305 1.75877 2.56125 -0.5526 0.03767 0.25281 2.02866 -2.66273 -0.00451 -0.05282 -1.58839 -0.14456 0 0 0 0 0 -0.06191 0.3045 0 2.13954 0.01899 0 1.0402 -0.34407 0.90941 -4.66484
GLY_530 -4.23664 0.45151 3.88816 -5e-05 0 0 1.72492 -2.16123 -0.0101 -0.05772 -1.74205 -0.38745 0 0 0 0 0 -0.13807 0 0 0 -1.19581 0 0.83697 -0.64217 0.71196 -2.95776
HIS_531 -7.96875 0.82706 6.51742 -0.42353 0.01046 0.48067 3.25233 -3.42833 -5e-05 -0.00084 -3.02899 -0.31942 0 0 -0.79003 0 0 0.05171 0.00821 0 2.20267 -0.01059 0 -0.45461 -0.54947 0.71471 -2.90936
LEU_532 -10.5886 1.85193 2.79971 -0.75406 0.5227 0.21686 1.63497 -2.49465 -0.00222 -0.01218 -0.27231 0.21307 0 0 0 0 0 -0.02634 0.04637 2.7963 0 0.02887 0 0.18072 -0.10871 0.95203 -3.01554
LEU_533 -6.29584 0.71834 2.2853 -0.50546 0.28781 0.14127 1.24634 -1.78226 -0 -0 -0.9241 -0.0568 0 0 0 0 0 -0.04783 0.04885 2.46546 0 -0.10348 0 0.18072 -0.11956 0.74388 -1.71734
ASN_534 -5.38454 0.41228 5.74587 -0.29952 0.08505 0.50107 3.64237 -2.82488 -0.00577 -0.02716 -2.75046 -0.73408 0 0 -0.95778 -0.51186 0 -0.05784 0.02246 0 1.88093 -0.44287 0 -0.93687 -0.22027 0.30952 -2.55435
MET_535 -2.39695 0.15178 2.35978 -0.72674 0.17962 0.21048 0.92708 -1.11996 -0 -0 0.28966 -0.01828 0 0 0 0 0 -0.1308 0.0526 0.87514 0 0.09796 0 0.60916 -0.12014 0.35087 1.59126
SER_536 -2.07639 0.25829 2.57828 -0.03902 0.00072 0.05339 1.2666 -1.15868 -0 -0 -1.03014 -0.33662 0 0 -0.95778 -0.51186 0 -0.02754 0.00516 0.26021 0 -0.29942 1.76421 -0.77834 -0.41024 0.3044 -1.13478
MET_537 -7.36555 0.97163 3.84955 -0.22579 0.02812 0.06086 1.67746 -2.00897 -0.01012 -0.09056 -0.95982 0.11076 0 0 0 0 0 0.23655 0.13771 2.34105 0 -0.04913 0 0.60916 -0.53335 0.94068 -0.27978
PRO_538 -2.31559 0.55021 1.41152 -0.18624 0.05673 0.1368 0.52995 -0.53715 -0.01637 -0.13666 -0.5283 -0.1297 0 0 0 0 0 -0.01312 0.01035 0.20132 0 -0.45083 0 -2.4119 0.36285 0.99351 -2.47262
TYR_539 -8.31409 1.11427 3.39294 -1.12024 0.19961 0.68202 1.4722 -2.23863 -0.00658 -0.07558 -1.26916 -0.20185 0 0 0 -0.00152 0 0.00481 0.01951 0 2.3536 -0.41363 0.0051 1.2797 0.38289 0.43492 -2.29971
ASN_540 -5.71394 0.80521 6.82279 -0.22931 0.02708 0.35022 3.79842 -3.01549 -0 -0 -4.46548 -0.71455 0 0 -1.81043 -0.7828 0 -0.02884 0.11651 0 2.98281 0.1944 0 -0.93687 -0.13865 0.58409 -2.15484
ALA_541 -4.47265 0.29377 4.12751 -0.02356 0 0 1.90496 -2.30167 -0 -0 -0.62965 -0.38614 0 0 0 0 0 -0.06459 0 0 0 -0.41462 0 1.8394 -0.26657 0.37702 -0.0168
ARG_542 -5.92349 0.52282 6.11874 -1.5722 0.49725 1.45883 2.69183 -3.00992 -0.01747 -0.15649 -3.86708 0.17247 0 0 -1.07557 -1.09605 0 0.05594 0.02595 3.14009 0 -0.16866 0 -1.2888 -0.51352 0.51945 -3.48586
GLU_543 -9.91938 1.09491 11.0051 -0.22717 0.09136 0.35142 5.82736 -4.80921 -0.00426 -0.0583 -6.64425 -0.57369 0 0 -1.85629 -0.9563 0 0.30671 0.11175 0 3.17143 -0.29688 0 -2.7348 -0.47481 1.16759 -5.42773
ARG_544 -8.79353 0.83066 7.53935 -0.85933 0.20059 0.59204 3.55821 -3.64742 -0.03265 -0.28287 -2.6111 0.26658 0 0 0 -0.00152 0 0.02237 0.12081 2.64306 0 -0.06452 0 -1.2888 -0.38457 0.97112 -1.22152
ASP_545 -5.7967 0.25393 8.00633 -0.09967 0.00274 0.29293 3.34901 -3.53639 -0.03265 -0.28287 -4.17979 -0.46752 0 0 0 -1.09605 0 0.25723 0.0234 0 1.69781 0.20637 0 -2.3716 -0.21152 0.51577 -3.46925
LEU_546 -11.335 1.54105 5.38992 -0.73889 0.4842 0.33724 2.79895 -3.84035 -0 -0 -2.104 0.11757 0 0 0 0 0 -0.01451 0.21675 0.88955 0 -0.23486 0 0.18072 -0.1379 0.53749 -5.91207
SER_547 -8.06233 0.941 7.54439 -0.03093 0 0.07004 3.81366 -3.63533 -0.0101 -0.05772 -2.4561 -0.54654 0 0 0 0 0 0.09752 0.01468 0.99946 0 0.30431 0.60201 -0.77834 -0.06448 0.4586 -0.7962
ILE_548 -7.6503 0.7131 6.07265 -0.49901 0.31226 0.09999 2.9799 -3.14842 -0 -0 -2.14497 0.02013 0 0 0 0 0 -0.0506 0.01303 0.5142 0 -0.43967 0 0.73287 0.03523 0.53391 -1.9057
ARG_549 -8.32427 0.32097 8.27831 -0.66392 0.09093 0.41409 3.27488 -4.01699 -0.04082 -0.29686 -3.9051 0.27837 0 0 -0.88197 0 0 0.02622 0.1418 1.45206 0 -0.12637 0 -1.2888 -0.18213 0.80001 -4.64957
ILE_550 -10.8286 1.72795 3.63618 -0.51979 0.51952 0.10591 2.81266 -3.13868 -0 -0 -2.56032 -0.03977 0 0 0 0 0 0.00895 0.02886 0.55364 0 -0.49575 0 0.73287 -0.17203 0.8195 -6.80889
MET_551 -9.19218 0.62906 6.22873 -0.33888 0.0861 0.08779 3.77554 -3.23867 -0 -0 -4.0618 -0.00403 0 0 0 0 0 0.15319 0.47811 2.67547 0 -0.13626 0 0.60916 -0.0893 0.64004 -1.69793
GLU_552 -6.31932 0.48243 7.2697 -0.21276 0.02678 0.29372 2.99999 -3.25759 -0.01754 -0.16116 -3.06695 -0.59592 0 0 0 0 0 0.10825 0.05505 0 3.02657 -0.23298 0 -2.7348 -0.35667 0.44971 -2.24349
ALA_553 -6.30486 0.57404 3.81274 -0.02042 0 0 2.84779 -2.75144 -0 -0 -2.23258 -0.34787 0 0 0 0 0 -0.02793 0 0 0 -0.20289 0 1.8394 -0.40049 0.33931 -2.8752
PHE_554 -10.2847 1.03059 2.53943 -0.52238 0.31985 0.2364 2.76194 -2.83469 -0 -0 -3.40786 -0.04981 0 0 0 0 0 0.03223 0.02763 0 3.89804 0.08157 0 1.0402 -0.23363 0.59681 -4.7684
THR_555 -7.27635 0.64057 6.24163 -0.20249 0.18787 0.07481 3.67308 -3.30204 -0 -0 -3.04858 -0.09942 0 0 0 0 0 -0.00091 0.03335 0.05934 0 -0.00094 2.35983 -1.0874 0.18693 0.73898 -0.82174
ARG_556 -8.27262 0.3945 8.93299 -0.73156 0.11557 0.40525 4.36717 -4.141 -0.00021 -0.00069 -4.72981 0.15182 0 0 -0.8795 0 0 0.27302 0.13438 3.0129 0 -0.0939 0 -1.2888 0.03671 1.01692 -1.29687
PHE_557 -13.8753 1.5073 7.11707 -1.0527 0.10937 0.30797 3.03865 -4.6195 -0 -0 -2.25566 -0.05355 0 0 0 0 0 -0.00224 0.04367 0 1.77794 -0.43897 0 1.0402 -0.19343 1.1366 -6.4126
SER_558 -5.9302 0.22537 5.8148 -0.03306 0.00017 0.02203 2.77717 -2.76698 -0 -0 -2.87751 0.03603 0 0 -0.37652 0 0 -0.05633 0.01205 0.70746 0 0.19752 1.83651 -0.77834 -0.05984 0.61611 -0.63357
LEU_559 -5.1519 0.55128 4.23425 -0.67718 0.13201 0.24186 1.69085 -2.16762 -0.00604 -0.02199 -1.51498 0.18003 0 0 -0.1284 0 0 0.13315 0.06786 0.70346 0 -0.19859 0 0.18072 0.10005 0.61128 -1.03988
THR_560 -4.30049 0.17127 4.75667 -0.12678 0.11156 0.07534 2.27409 -2.34879 -0.00794 -0.08861 -1.23703 -1.40405 0 0 -0.79688 0 0 -0.05861 0.20144 0.15964 0 -0.60696 2.30178 -1.0874 0.02762 0.80634 -1.17779
GLY_561 -4.50356 0.34286 4.17788 -7e-05 0 0 1.71699 -2.19214 -0.02082 -0.16137 -1.78552 -0.38521 0 0 0 0 0 -0.15746 0 0 0 -1.51002 0 0.83697 -0.58294 0.50682 -3.71757
THR_562 -5.64565 1.0791 3.88229 -0.18754 0.15017 0.07605 2.15238 -2.26278 -0.00794 -0.08861 -1.61851 -0.51964 0 0 -0.79688 -0.31029 0 -0.015 0.34931 0.19756 0 0.01664 2.38931 -1.0874 -0.06436 1.07194 -1.23985
PRO_563 -7.80886 1.66957 1.67402 -0.18003 0.21299 0.12386 1.11114 -1.17435 -0.02039 -0.0797 -0.29965 0.16469 0 0 0 0 0 0.47527 0.00295 0.17534 0 -0.86891 0 -2.4119 0.89378 1.53128 -4.8089
VAL_564 -6.277 1.06788 2.26204 -0.26344 0.16973 0.05399 2.17706 -1.95559 -0 -0 -2.05281 -0.34475 0 0 -0.8795 0 0 -0.07797 0.1107 0.26224 0 -0.71374 0 1.9342 0.35316 0.90642 -3.26739
SER_565 -3.9279 0.38986 3.89437 -0.02027 0 0.01788 1.3132 -1.76799 -0.0402 -0.20685 -1.612 0.03375 0 0 0 0 0 0.09841 0.01922 1.12323 0 -0.40189 0.60262 -0.77834 -0.43736 0.42396 -1.27628
ASP_566 -2.05833 0.20181 2.87319 -0.11662 0.00888 0.33983 0.37005 -1.24231 -0.00021 -0.00069 -0.61527 -0.48297 0 0 0 0 0 -0.10745 0.01965 0 2.53949 -0.30811 0 -2.3716 -0.39938 0.27819 -1.07185
ASP_567 -1.56779 0.10949 1.70219 -0.13075 0.04595 0.41715 0.29817 -0.85197 -0.00772 -0.02379 -0.50793 -0.91808 0 0 0 0 0 -0.05023 0.01683 0 2.43087 -0.5387 0 -2.3716 -0.35201 0.45487 -1.84506
ILE_568 -5.35165 0.82379 3.09303 -0.6244 0.43687 0.12058 1.61923 -1.94155 -0.02306 -0.17121 -1.41137 0.33078 0 0 0 0 0 0.02984 0.04023 0.96055 0 -0.76529 0 0.73287 -0.48892 0.58175 -2.00794
ASP_569 -2.39545 0.42713 2.22017 -0.27864 0.06658 0.92122 0.54667 -1.03888 -0.01097 -0.06786 -1.11066 -0.48555 0 0 -0.79714 0 0 0.25761 0.02675 0 1.98731 -0.59987 0 -2.3716 -0.25615 0.63584 -2.3235
TRP_570 -10.338 2.02009 2.47585 -0.69661 0.15382 0.38259 2.22297 -2.53908 -0 -0 -1.33373 -0.41684 0 0 0 0 0 0.02069 0.05465 0 2.58044 -0.05234 0 1.6906 0.98867 1.48671 -1.29956
PRO_571 -3.2151 0.64472 2.29692 -0.1736 0.001 0.11964 0.33458 -0.97644 -0.00038 -0.00804 -0.87736 0.21953 0 0 0 0 0 -0.00154 0.03071 0.44647 0 -1.00428 0 -2.4119 0.91016 1.41662 -2.24827
LEU_572 -4.91841 0.53429 1.21088 -0.46688 0.25392 0.07185 0.51586 -1.34395 -0.01094 -0.11674 -0.47438 0.40207 0 0 0 0 0 -0.03831 0.32728 0.40892 0 0.0539 0 0.18072 -0.25822 0.65109 -3.01704
TYR_573 -9.30329 0.87455 3.91192 -0.79349 0.10663 0.13176 2.72229 -2.85206 -0.00509 -0.02147 -2.95437 -0.37127 0 0 -0.70943 -0.55677 0 -0.01491 0.01458 0 2.77745 -0.09365 0.05529 1.2797 -0.38735 0.73575 -5.45326
ASN_574 -5.66846 0.57337 5.82545 -0.2234 0.00948 0.33364 2.91798 -2.85011 -0.01993 -0.14906 -1.90971 -0.70266 0 0 -1.10495 -0.46045 0 0.03208 0.00788 0 3.04254 0.50141 0 -0.93687 0.0579 0.57682 -0.14704
GLU_575 -4.23745 0.28002 3.7663 -0.35116 0.07193 0.43431 0.54656 -1.71427 -0.02473 -0.18894 -0.06142 -0.66195 0 0 0 0 0 -0.07112 0.01984 0 3.3269 -0.25289 0 -2.7348 -0.00887 0.28878 -1.57295
SER_576 -2.82593 0.2644 2.82868 -0.04004 0.00069 0.05194 1.0213 -1.21836 -0 -0 -0.89136 -0.29825 0 0 -1.10495 -0.46045 0 -0.0183 0 0.23906 0 -0.27813 1.8069 -0.77834 -0.60364 0.28343 -2.02136
LYS_577 -4.54546 0.88129 4.45448 -0.32752 0.04591 0.20702 2.33203 -2.09642 -0.01103 -0.11785 -2.22546 -0.33942 0 0 0 0 0 0.09913 0.01391 1.90717 0 0.21033 0 -1.5107 -0.13555 0.96864 -0.1895
PRO_578 -6.33356 0.89162 2.72997 -0.17824 0.03996 0.12471 1.10982 -1.39763 -0.02851 -0.14455 -0.08291 0.07229 0 0 0 0 0 0.08008 0.00826 0.17405 0 -0.83301 0 -2.4119 0.49104 0.95095 -4.73756
ILE_579 -6.17295 0.70963 2.76282 -0.48584 0.35409 0.10624 1.21159 -1.84268 -0.0394 -0.28501 -1.46568 0.22462 0 0 0 0 0 -0.08719 0.06488 0.36812 0 -0.47593 0 0.73287 -0.00489 0.46805 -3.85666
TYR_580 -10.1867 1.44615 5.14461 -1.16317 0.19257 0.75998 3.29663 -3.25176 -0.00143 -0.00699 -2.18024 -0.24207 0 0 0 0 0 0.04554 0.01294 0 2.62354 -0.40939 0.00088 1.2797 -0.41863 0.63578 -2.42208
HIS_581 -9.15007 1.20468 5.90328 -0.44452 0.0009 0.55928 3.05973 -3.44673 -0.03361 -0.18258 -3.10926 0.186 0 0 -0.79714 0 0 0.09849 0.01179 0 2.43845 -0.04085 0 -0.45461 -0.17062 0.67937 -3.68804
VAL_582 -6.92686 1.14198 2.93763 -0.29837 0.3541 0.07059 2.30896 -2.31008 -8e-05 -0.00206 -1.717 -0.25344 0 0 0 0 0 -0.02111 0.01063 0.21015 0 -0.71193 0 1.9342 -0.23595 0.68114 -2.82749
TRP_583 -12.872 1.86653 2.55464 -0.87083 0.04794 0.3106 2.70956 -2.92987 -0.01364 -0.04433 -2.99845 -0.26746 0 0 0 0 0 -0.06585 0.08832 0 2.11384 -0.0669 0 1.6906 -0.20622 1.02792 -7.92556
ASN_584 -6.77563 0.95 5.69288 -0.20179 0.00517 0.27939 2.98148 -3.16104 -0.00859 -0.06485 -1.4863 -0.8249 0 0 -1.81501 -0.56227 0 0.07439 0.062 0 3.20109 0.29113 0 -0.93687 0.22244 0.92687 -1.15042
ALA_585 -4.27622 0.59611 2.99237 -0.02325 0 0 1.30193 -1.9593 -0.03224 -0.2294 -0.87741 -0.39608 0 0 -1.24707 0 0 0.10632 0 0 0 -0.32106 0 1.8394 -0.15077 0.47098 -2.20568
ALA_586 -3.17057 0.31452 3.46108 -0.02041 0 0 1.55718 -1.88153 -0.00365 -0.04432 -0.94143 -0.10297 0 0 -1.26767 0 0 0.02826 0 0 0 0.04793 0 1.8394 -0.35968 0.30177 -0.24208
GLU_587 -1.5273 0.08966 1.74149 -0.48773 0.2947 1.57938 0.24642 -0.85873 -0 -0 -0.30962 -2.54744 0 0 0 0 0 -0.02216 0.02934 0 4.29436 -0.01369 0 -2.7348 -0.15321 0.23397 -0.14536
MET_588 -5.82948 0.39008 1.89296 -0.45947 0.0901 0.02226 0.7996 -1.34067 -0 -0 0.03959 0.21543 0 0 0 0 0 -0.06 0.0387 1.70314 0 0.28693 0 0.60916 -0.42491 0.37765 -1.64893
HIS_589 -4.52217 0.39378 4.32183 -0.59929 0.01906 0.42123 2.24345 -2.22397 -0 -0 -2.02345 -0.92492 0 0 0 0 0 -0.02201 0.14882 0 2.56825 0.03981 0 -0.45461 -0.22436 0.39725 -0.44127
VAL_590 -4.04449 0.41243 1.79076 -0.37302 0.30833 0.09131 0.40172 -1.37436 -0 -0 -0.77099 -0.20733 0 0 0 0 0 -0.03106 0.00024 0.80492 0 -0.67716 0 1.9342 -0.10797 0.26024 -1.58224
GLY_591 -3.5803 0.4086 2.98496 -0.00177 0 0 1.97279 -1.78365 -0.01281 -0.06476 -1.19577 -0.36522 0 0 0 0 0 -0.07692 0 0 0 -1.43084 0 0.83697 0.08803 0.28217 -1.93852
TYR_592 -6.2996 0.69941 2.91573 -0.93269 0.13883 0.37728 1.2426 -1.77967 -0.02648 -0.16138 -0.52541 -0.43722 0 0 0 0 0 0.05993 0.06351 0 2.09806 -0.34662 6e-05 1.2797 0.76005 0.50729 -0.36661
GLY_593 -2.7872 0.38785 2.86309 -4e-05 0 0 1.42928 -1.60953 -0.00103 -0.01014 -0.45449 -0.37212 0 0 0 0 0 -0.09037 0 0 0 -0.13156 0 0.83697 6.25214 1.01087 7.32372
PRO_594 -4.6473 0.47039 3.78082 -0.06265 3e-05 0.04061 1.57843 -1.76275 -0 -0 -0.13896 0.62696 0 0 0 0 0 -0.00204 0.0104 0.05981 0 0.39739 0 -2.4119 6.49301 0.92376 5.356
ARG_595 -8.96761 0.57379 7.99648 -1.41383 0.28649 1.28785 3.30526 -3.66775 -0.01855 -0.10665 -3.03866 0.24023 0 0 0 -1.48352 0 -0.0304 0.14588 3.03845 0 -0.11279 0 -1.2888 0.59714 0.56986 -2.08713
ALA_596 -4.44715 0.41891 4.09087 -0.02174 0 0 2.62885 -2.38355 -0 -0 -2.31408 -0.35526 0 0 0 0 0 -0.02922 0 0 0 -0.18456 0 1.8394 -0.31481 0.4283 -0.64404
ALA_597 -3.98764 0.28805 4.15458 -0.02114 0 0 2.52041 -2.28614 -0.01079 -0.08159 -2.26357 -0.34437 0 0 0 0 0 -0.03334 0 0 0 -0.1622 0 1.8394 -0.27427 0.23724 -0.42536
GLU_598 -6.50215 0.22102 8.43215 -0.21983 0.06043 0.35392 3.45329 -3.60203 -0.02829 -0.25025 -4.2156 -0.64715 0 0 0 -1.48352 0 -0.04615 0.47891 0 3.0104 -0.21816 0 -2.7348 -0.40266 0.38264 -3.95784
CYS:disulfide_599 -6.56779 1.04695 5.82716 -0.04158 0 0.01647 3.09879 -2.94261 -0 -0 -2.80094 -0.35182 0 0 0 0 -0.48297 0.51863 0.18171 0.53518 0 0.2283 0 3.6196 -0.41015 1.05799 2.53293
GLN_600 -5.89516 0.69921 5.41061 -0.7837 0.14672 0.80004 3.21744 -2.83622 -0 -0 -3.13531 -0.88476 0 0 0 0 0 0.50124 0.01616 0 2.8447 -0.25406 0 -0.18838 -0.34572 0.96388 0.2767
PHE_601 -9.14479 1.29875 4.64255 -0.59848 0.02337 0.21774 2.82112 -3.12883 -0 -0 -2.51022 0.00278 0 0 0 0 0 -0.03065 0.6539 0 2.75954 -0.18908 0 1.0402 -0.06313 0.61534 -1.5899
TRP_602 -10.6054 1.85622 4.62521 -1.36419 0.10017 0.55856 2.44142 -2.86153 -0 -0 -0.75711 -0.26445 0 0 -0.45669 0 0 -0.01919 0.00341 0 1.68568 -0.281 0 1.6906 0.15177 0.74032 -2.75625
ASN_603 -4.15427 0.4568 3.18925 -0.37142 0.0174 0.72567 0.94935 -1.72851 -0 -0 -1.2083 -0.08854 0 0 0 0 0 -0.04576 0.00801 0 3.00024 0.12339 0 -0.93687 0.22472 0.69518 0.85633
GLY_604 -3.82568 0.34134 3.53312 -6e-05 0 0 1.46164 -1.94038 -0 -0 -0.58037 -0.29745 0 0 0 0 0 0.25266 0 0 0 -0.47232 0 0.83697 1.5776 0.38328 1.27036
PHE_605 -11.2029 1.95593 4.02927 -0.61621 0.29137 0.34133 3.1393 -3.12861 -0.01084 -0.08589 -3.59536 -0.20905 0 0 0 0 0 0.06217 0.84155 0 3.34426 -0.17827 0 1.0402 1.39523 0.80311 -1.7834
PHE_606 -9.92535 1.50545 3.82828 -0.50811 0.21142 0.22933 2.42783 -2.86648 -0 -0 -2.52457 -0.11979 0 0 0 0 0 0.41109 0.02035 0 3.49825 -0.28117 0 1.0402 5.76267 1.92581 4.63522
PRO_607 -5.13299 0.89322 3.93282 -0.07945 0 0.04781 1.19879 -1.77386 -0 -0 -1.71251 0.58426 0 0 -0.69591 0 0 -0.15226 0.00199 0.46295 0 -0.4786 0 -2.4119 5.50992 1.72619 1.92049
LYS_608 -5.43672 0.36702 4.94153 -0.70509 0.13777 0.50493 2.47997 -2.34753 -0 -0 -1.29937 -0.01438 0 0 0 0 0 0.0141 0.04925 2.66261 0 -0.06413 0 -1.5107 -0.14272 0.64278 0.27931
ILE_609 -9.60699 1.14712 3.06745 -0.49941 0.34013 0.0992 2.73266 -2.87786 -0 -0 -1.80657 0.10212 0 0 0 0 0 -0.03936 0.0973 0.73543 0 -0.26897 0 0.73287 0.0603 0.58306 -5.40151
ALA_610 -5.06705 0.42052 3.43061 -0.02382 0 0 2.12164 -2.29191 -0.01084 -0.08589 -1.08113 -0.36681 0 0 0 0 0 0.05769 0 0 0 -0.41672 0 1.8394 -0.29338 0.67714 -1.09055
GLN_611 -3.90535 0.38132 5.084 -0.32215 0.04807 0.30258 2.80704 -2.3467 -0 -0 -3.47685 -0.48664 0 0 -1.09656 0 0 -0.04834 0.04124 0 3.1383 -0.21333 0 -0.18838 -0.59922 0.45968 -0.4213
ALA_612 -3.08649 0.39818 1.54806 -0.0257 0.00072 0 1.18209 -1.36292 -0.00734 -0.02219 -0.84027 -0.43854 0 0 0 0 0 0.02707 0 0 0 -0.01931 0 1.8394 -0.61478 0.23862 -1.18341
LEU_613 -4.30926 0.69772 2.83699 -0.61555 0.22643 0.16724 1.27206 -1.58914 -0.00025 -0.00596 0.24611 0.26453 0 0 0 0 0 -0.05238 0.00426 0.64902 0 -0.33019 0 0.18072 -0.26744 0.23906 -0.38603
LYS_614 -4.10335 0.33604 5.05663 -0.31029 0.02952 0.15941 2.46783 -2.17894 -0.00734 -0.02219 -3.2619 -0.06757 0 0 -0.40066 0 0 0.01008 0.12861 2.31487 0 -0.01062 0 -1.5107 -0.0261 0.39408 -1.0026
GLU_615 -1.83364 0.13365 1.91938 -0.57903 0.21727 1.54118 0.52961 -0.92523 -0.00025 -0.00596 -0.39451 -3.17892 0 0 0 0 0 -0.04245 0.0179 0 3.13212 -0.14516 0 -2.7348 -0.22257 0.42089 -2.1505
THR_616 -2.37232 0.31917 2.56514 -0.13673 0.08185 0.08562 0.54256 -1.16968 -0 -0 -0.31431 -1.14651 0 0 0 0 0 -0.05854 0.02418 0.00991 0 -0.3292 2.26185 -1.0874 -0.38866 0.27275 -0.84031
SER_617 -2.56508 0.12623 3.32366 -0.03413 0 0.05995 1.30797 -1.45777 -0 -0 -1.29851 -0.21468 0 0 0 0 0 -0.02919 0.00122 0.14636 0 -0.47743 1.73411 -0.77834 -0.4823 0.24989 -0.38804
LYS_618 -1.46696 0.0571 1.5715 -0.49421 0.15219 0.29427 0.14376 -0.69257 -0 -0 -0.18674 0.00122 0 0 0 0 0 0.01204 0.00756 1.79165 0 -0.0364 0 -1.5107 -0.33396 0.18229 -0.50796
THR_619 -2.82829 0.20604 1.85043 -0.10861 0.04889 0.0691 0.7718 -0.9786 -0 -0 -0.07595 -0.66182 0 0 0 0 0 0.01691 0.05137 0.05197 0 -0.47313 2.29709 -1.0874 -0.31207 0.35203 -0.81023
THR_620 -3.58058 0.34775 0.79012 -0.21342 0.36437 0.08177 0.47292 -0.80826 -0.01166 -0.10052 0.38212 -0.48134 0 0 0 0 0 -0.00442 0.01187 1.59742 0 -0.17959 2.3499 -1.0874 -0.51484 0.61613 0.03235
CYS_621 -6.00997 0.74673 4.34969 -0.05841 3e-05 0.0379 2.04742 -2.10823 -0.01759 -0.13113 -1.49859 -0.33343 0 0 0 0 0 -0.01862 0.00546 0.24378 0 -0.31624 0 3.6196 -0.01805 0.41087 0.95123
GLU_622 -1.8325 0.09265 2.0721 -0.45503 0.27042 1.43971 0.625 -0.92111 -0.0349 -0.18768 -0.23635 -3.07593 0 0 0 0 0 -0.0389 0.01417 0 3.83944 -0.32772 0 -2.7348 -0.0736 0.26953 -1.29551
ASP_623 -3.61281 0.39042 3.31747 -0.1231 0.03197 0.38112 0.90511 -1.48346 -0.02898 -0.15719 -1.32285 -0.32016 0 0 -0.3817 0 0 0.00909 0.00148 0 2.64868 -0.46877 0 -2.3716 -0.40339 0.27429 -2.71437
TYR_624 -8.86673 1.58701 4.06118 -0.74024 0.08662 0.12917 2.40871 -2.54516 -0.02309 -0.15273 -2.10094 -0.3278 0 0 0 0 0 -0.02015 0.15496 0 2.45909 0.12678 0.01068 1.2797 -0.03079 1.00874 -1.49498
PRO_625 -5.53353 0.87432 1.59876 -0.17436 0.09764 0.12075 0.49629 -0.84034 -0 -0 0.59133 0.06229 0 0 0 0 0 0.18145 0.02151 0.19231 0 -0.93223 0 -2.4119 0.47657 1.14736 -4.03177
ASP_626 -2.27882 0.24945 3.04467 -0.10469 0.00048 0.31738 0.76972 -1.35315 -0.00098 -0.00413 -1.15653 -0.60883 0 0 0 0 0 -0.03343 0.06261 0 2.41886 -0.25416 0 -2.3716 0.27912 0.52326 -0.50077
SER_627 -2.38356 0.10055 2.53124 -0.02555 0 0.05941 0.87517 -1.20496 -0.03604 -0.26796 -0.27647 -0.64188 0 0 0 0 0 -0.00783 0.0013 0.17192 0 -0.46903 0.60064 -0.77834 -0.36376 0.32402 -1.79112
MET_628 -2.6371 0.49116 2.37076 -0.46926 0.12921 0.05473 1.04623 -1.07761 -0 -0 -1.26644 0.14546 0 0 0 0 0 0.09896 0.04719 1.66256 0 0.09992 0 0.60916 -0.48506 0.77288 1.59275
PRO_629 -2.91266 0.58437 0.68716 -0.17547 0.05994 0.12391 0.28311 -0.45872 -0 -0 -0.08928 0.02852 0 0 0 0 0 -0.02329 0.03071 0.19711 0 -0.92855 0 -2.4119 0.26926 0.92888 -3.8069
THR_630 -4.09015 0.47514 4.28076 -0.17993 0.07036 0.06419 2.37052 -2.06874 -0 -0 -2.92068 0.15839 0 0 0 0 0 -0.03301 0.00377 0.03996 0 0.0797 2.30829 -1.0874 0.40774 0.37369 0.25259
ILE_631 -3.09641 0.37458 2.369 -0.57201 0.26037 0.16636 1.10625 -1.40768 -0.02272 -0.1584 -0.11843 0.19003 0 0 0 0 0 -0.10694 0.01153 1.29167 0 0.22035 0 0.73287 -0.23268 0.40403 1.41177
ASN_632 -2.64919 0.44839 1.77729 -0.1979 0.03362 0.30953 0.62687 -1.12184 -0 -0 0.41828 -0.3829 0 0 0 0 0 0.00101 0.04247 0 1.76204 -0.06327 0 -0.93687 -0.25309 0.31799 0.13245
GLU_633 -4.55572 0.33997 5.51857 -0.23185 0.04333 0.36824 2.79042 -2.36452 -0.01394 -0.11936 -4.02114 -0.50353 0 0 0 0 0 -0.03585 0.12305 0 3.18011 0.03287 0 -2.7348 -0.27495 0.229 -2.23009
ASN_634 -4.65109 0.56503 4.6007 -0.16361 0.09246 0.21904 2.2882 -2.19543 -0.02272 -0.1584 -0.74051 -0.33011 0 0 0 -0.44468 0 0.03955 0.27532 0 1.81812 0.14467 0 -0.93687 -0.14564 0.4743 0.72832
CYS_635 -3.37465 0.47377 2.82137 -0.05361 0.04338 0.02471 1.32423 -1.40377 -0 -0 -0.92413 -0.40397 0 0 0 0 0 -0.05514 0.00556 0.27116 0 0.11379 0 3.6196 0.04798 0.64038 3.17068
THR_636 -3.77561 0.21257 4.58828 -0.19995 0.11563 0.07345 2.4763 -2.17098 -0 -0 -1.76176 -0.23986 0 0 0 0 0 0.00998 0.00035 0.08466 0 -0.01212 2.27978 -1.0874 0.21433 0.4185 1.22615
PHE_637 -8.4865 0.614 4.88563 -0.85709 0.2055 0.36666 2.50251 -2.87452 -1e-05 -0.00012 -2.96836 -0.07203 0 0 0 0 0 -0.01702 0.20088 0 2.37729 -0.3991 0 1.0402 0.12975 0.32546 -3.02687
THR_638 -5.03601 0.22053 5.13455 -0.21181 0.17088 0.07786 2.21746 -2.52912 -0 -0 -1.8228 -0.192 0 0 0 -0.44468 0 0.01528 0.03481 0.06886 0 0.0057 2.31299 -1.0874 0.02922 0.34431 -0.69137
SER_639 -3.87141 0.15693 4.76202 -0.02711 0 0.06286 2.39059 -2.37112 -0 -0 -2.05023 -0.58722 0 0 0 0 0 0.0206 0.00119 0.70939 0 0.33651 0.60003 -0.77834 0.13896 0.1766 -0.32973
SER_640 -6.37706 0.4078 6.88212 -0.0278 0 0.06374 3.51596 -3.17811 -0 -0 -3.97123 -0.71766 0 0 -0.3817 0 0 0.0401 0.03298 0.55756 0 0.36742 0.64152 -0.77834 0.32052 0.22545 -2.37672
PHE_641 -7.12378 0.45006 5.60374 -0.93192 0.07087 0.36035 2.7408 -2.9128 -0 -0 -2.8505 0.03128 0 0 0 0 0 -0.02139 0.0411 0 1.88846 -0.37127 0 1.0402 0.20378 0.26143 -1.5196
ALA_642 -3.51917 0.20876 3.57817 -0.02351 0 0 1.64568 -1.99068 -0 -0 -1.33926 -0.37669 0 0 0 0 0 0.13455 0 0 0 -0.40914 0 1.8394 -0.34042 0.19628 -0.39603
THR_643 -4.29464 0.34979 4.66097 -0.20117 0.14144 0.07372 2.19931 -2.21495 -0.01977 -0.15808 -2.27506 -0.23111 0 0 0 0 0 0.00292 0.00944 0.15324 0 0.01768 2.30088 -1.0874 -0.05388 0.21 -0.41666
VAL_644 -9.33161 1.08712 3.40736 -0.32237 0.33111 0.07358 3.14465 -2.7443 -0.02393 -0.12342 -2.70309 -0.08642 0 0 0 0 0 0.0431 0.01736 0.05617 0 -0.35692 0 1.9342 0.25022 0.329 -5.01819
ASN_645 -5.57312 0.83615 4.87226 -0.31373 0.00379 0.58267 2.45635 -2.48084 -0 -0 -3.06119 -0.09056 0 0 0 0 0 0.2698 0.00154 0 2.34547 0.49343 0 -0.93687 5.65437 1.51292 6.57241
PRO_646 -5.05343 0.68832 4.02161 -0.08337 0 0.0516 1.28009 -1.75563 -0 -0 -1.38736 0.69525 0 0 0 0 0 0.0295 0.0124 0.41923 0 0.0277 0 -2.4119 5.50988 1.71692 3.7608
GLN_647 -5.35446 0.3464 5.18954 -0.66606 0.09338 0.68443 2.85541 -2.51476 -0.01977 -0.15808 -3.17265 -0.37323 0 0 0 0 0 0.07877 0.11069 0 2.65998 -0.09272 0 -0.18838 -0.20037 0.57235 -0.14953
ILE_648 -7.50759 0.72783 5.11444 -0.47235 0.28621 0.08252 3.34263 -3.04094 -0.01644 -0.0966 -2.58491 0.2806 0 0 0 0 0 0.08387 0.0086 1.10651 0 -0.15664 0 0.73287 -0.00575 0.79069 -1.32444
SER_649 -4.06297 0.29941 4.94206 -0.02463 0 0.05743 2.26488 -2.29236 -0.02992 -0.16343 -1.9152 -0.66331 0 0 0 0 0 0.19259 0.001 0.5907 0 0.36893 0.60031 -0.77834 0.24543 0.78831 0.4209
PHE_650 -5.73552 0.53062 4.76044 -1.02094 0.10375 0.37377 2.25714 -2.5728 -0.00148 -0.00863 -2.49279 -0.00484 0 0 0 0 0 0.0591 0.10987 0 1.7385 -0.47505 0 1.0402 0.268 0.30561 -0.76505
THR_651 -5.78599 0.39959 5.70471 -0.21058 0.17973 0.07713 2.92687 -2.83501 -0 -0 -3.04569 -0.09449 0 0 0 0 0 -0.01885 0.00022 0.07267 0 0.03131 2.31531 -1.0874 0.11491 0.24468 -1.01088
ILE_652 -7.27963 0.50978 4.38157 -0.49243 0.32007 0.09518 2.69272 -2.81827 -0 -0 -2.18364 0.16013 0 0 0 0 0 -0.05841 0.04341 0.44659 0 -0.44958 0 0.73287 0.16984 0.31146 -3.41834
ILE_653 -6.82106 0.57619 4.13838 -0.66867 0.50845 0.15267 2.69569 -2.73857 -0.02023 -0.12133 -2.30669 0.23468 0 0 0 0 0 0.02251 0.15581 0.59811 0 -0.40137 0 0.73287 0.08294 0.53267 -2.64694
PHE_654 -6.90782 0.59389 4.56022 -0.8367 0.03298 0.26181 2.59333 -2.66904 -0.00599 -0.04001 -3.20755 -0.04634 0 0 0 0 0 0.24158 0.00313 0 1.84177 -0.43311 0 1.0402 0.04628 0.50602 -2.42536
ILE_655 -7.58172 1.01074 3.4732 -0.49451 0.40182 0.10044 2.33476 -2.60535 -0.00148 -0.00863 -1.11792 0.01854 0 0 0 0 0 -0.03574 0.06516 0.53781 0 -0.38977 0 0.73287 0.11991 0.47064 -2.96922
PHE_656 -11.2948 1.40268 1.93534 -0.59077 0.3528 0.28279 2.21315 -2.87658 -0 -0 -1.09238 -0.29569 0 0 0 0 0 -0.0493 0.35938 0 3.25499 -0.02488 0 1.0402 -0.05969 0.57398 -4.86879
VAL_657 -5.05319 0.46319 3.32212 -0.31657 0.27862 0.0731 2.36362 -2.08462 -0.01717 -0.08968 -2.39493 -0.22063 0 0 0 0 0 0.20963 0.0017 0.25795 0 -0.39324 0 1.9342 -0.10182 0.5435 -1.22422
LEU_658 -6.96645 1.23391 4.4858 -0.67777 0.40727 0.27937 3.50873 -2.68163 -0.02133 -0.11921 -3.59538 -0.07351 0 0 0 0 0 -0.01983 0.29348 1.11934 0 -0.12825 0 0.18072 0.97135 1.71488 -0.0885
PRO_659 -7.73134 1.66348 4.0466 -0.0701 0 0.04394 1.85778 -2.00456 -0.00852 -0.05015 -1.09693 0.62492 0 0 0 0 0 -0.21395 0.02301 0.23927 0 -0.80474 0 -2.4119 1.1749 1.77721 -2.94108
ALA_660 -3.37441 0.82215 1.95046 -0.02316 0 0 1.44757 -1.53115 -0 -0 -1.00856 -0.36623 0 0 0 0 0 -0.04281 0 0 0 -0.27811 0 1.8394 0.18873 0.41646 0.04033
TYR_661 -4.94587 0.57745 2.70742 -0.89667 0.09715 0.40328 1.95076 -1.88924 -0.01717 -0.08968 -0.33507 -0.47166 0 0 0 0 0 -0.05929 0.15386 0 2.46155 -0.29332 0.0023 1.2797 0.1367 0.2574 1.02959
GLY_662 -3.16758 0.1694 2.24151 -5e-05 0 0 1.05461 -1.43611 -0.00031 -0.00081 -0.83855 -0.34858 0 0 0 0 0 -0.09855 0 0 0 0.61498 0 0.83697 0.31163 0.49638 -0.16508
LEU_663 -5.44225 0.4636 2.46447 -0.58738 0.20997 0.15097 1.03572 -1.69263 -0.02606 -0.14463 -0.64741 0.28811 0 0 0 0 0 -0.05734 0.00156 0.56378 0 -0.37706 0 0.18072 0.13559 0.52681 -2.95345
PHE:CtermProteinFull_664 -2.57769 0.18417 1.38687 -0.65072 0.05953 0.45096 0.40143 -1.03609 -0.00031 -0.00081 -0.34238 0.13054 0 0 0 0 0 0 0.01569 0 2.15161 0 0 1.0402 -0.02441 0.26717 1.45576
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

